, ,

Rotigotine 杂质 4 CAS号 101945-65-7

基本信息

CAS(化学文摘登记)号

101945-65-7

英文名称

Rotigotine 杂质 4

英文化学名

5-Methoxy-N-propyl-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

简化分子线性输入规范(SMILES)

COC1=C(CC2)C(CC2N(CCC)CCC3=CC=CS3)=CC=C1

分子式

C20H27NOS

分子量

329.5

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁；质谱，液相色谱

保存条件

常温避光保存

产品描述

Rotigotine Impurity 4 is chemically 5-Methoxy-N-propyl-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine. Rotigotine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Rotigotine Impurity 4 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Rotigotine . The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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N-Nitroso Levamlodipine CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

N-Nitroso Levamlodipine

英文化学名

3-Ethyl 5-methyl (S)-2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1-nitroso-1,4-dihydropyridine-3,5-dicarboxylate

简化分子线性输入规范(SMILES)

O=C(C([C@@H](C(C=CC=C1)=C1Cl)C(C(OC)=O)=C2C)=C(N2N=O)COCCN)OCC

分子式

C20H24ClN3O6

分子量

437.9

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁；质谱，液相色谱

保存条件

常温避光保存

产品描述

N-Nitroso Levamlodipine is chemically 3-Ethyl 5-methyl (S)-2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1-nitroso-1,4-dihydropyridine-3,5-dicarboxylate. N-Nitroso Levamlodipine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Levamlodipine can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Amlodipine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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Cafedrine Nitroso 杂质 1 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Cafedrine Nitroso 杂质 1

英文化学名

(R)-N-(2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl)-N-(2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethyl)nitrous amide

简化分子线性输入规范(SMILES)

O[C@H](C1=CC=C(O)C(O)=C1)CN(N=O)CCN2C(C(N3C)=O)=C(N=C2)N(C3=O)C

分子式

C17H20N6O6

分子量

404.4

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁；质谱，液相色谱

保存条件

常温避光保存

产品描述

Cafedrine Nitroso Impurity 1 is chemically (R)-N-(2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl)-N-(2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethyl)nitrous amide. Cafedrine Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cafedrine Nitroso Impurity 1 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cafedrine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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N-Nitroso Doxazosin EP 杂质 B CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

N-Nitroso Doxazosin EP 杂质 B

英文化学名

(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(4-nitrosopiperazin-1-yl)methanone

简化分子线性输入规范(SMILES)

O=C(N1CCN(N=O)CC1)C2OC(C=CC=C3)=C3OC2

分子式

C13H15N3O4

分子量

277.3

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁；质谱，液相色谱

保存条件

常温避光保存

产品描述

N-Nitroso Doxazosin EP Impurity B is chemically (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(4-nitrosopiperazin-1-yl)methanone. N-Nitroso Doxazosin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Doxazosin EP Impurity B can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Doxazosin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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Zanubrutinib 杂质 13 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Zanubrutinib 杂质 13

英文化学名

(7S)-2-(4-phenoxyphenyl)-7-(piperidin-4-yl)-5,6,7,7a-tetrahydro-4H-pyrrolo[3,2-b]pyridine

简化分子线性输入规范(SMILES)

C12=CC(C3=CC=C(OC4=CC=CC=C4)C=C3)=NC1[C@H](C5CCNCC5)CCN2

分子式

C24H27N3O

分子量

373.5

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁；质谱，液相色谱

保存条件

常温避光保存

产品描述

Zanubrutinib Impurity 13 is chemically (7S)-2-(4-phenoxyphenyl)-7-(piperidin-4-yl)-5,6,7,7a-tetrahydro-4H-pyrrolo[3,2-b]pyridine. Zanubrutinib Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Zanubrutinib Impurity 13 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Zanubrutinib. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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Zanubrutinib 杂质 14 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Zanubrutinib 杂质 14

英文化学名

3-(4-((7S)-3-carbamoyl-2-(4-phenoxyphenyl)-5,6,7,7a-tetrahydro-4H-pyrrolo[3,2-b]pyridin-7-yl)piperidin-1-yl)propanoic acid

简化分子线性输入规范(SMILES)

O=C(O)CCN1CCC([C@H](CCN2)C3C2=C(C(N)=O)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=N3)CC1

分子式

C28H32N4O4

分子量

488.6

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁；质谱，液相色谱

保存条件

常温避光保存

产品描述

Zanubrutinib Impurity 14 is chemically 3-(4-((7S)-3-carbamoyl-2-(4-phenoxyphenyl)-5,6,7,7a-tetrahydro-4H-pyrrolo[3,2-b]pyridin-7-yl)piperidin-1-yl)propanoic acid. Zanubrutinib Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Zanubrutinib Impurity 14 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Zanubrutinib. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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Endo-AEEA-Semaglutide CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Endo-AEEA-Semaglutide

英文化学名

(3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,90R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,87,92-docosaoxo-62,65,71,74,80,83-hexaoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,86,91-docosaazaoctahectane-1,90,108-tricarboxylic acid

简化分子线性输入规范(SMILES)

N[C@H](C(NC(C)(C)C(N[C@@H](CCC(O)=O)C(NCC(N[C@@H]([C@@H](C)O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H]([C@@H](C)O)C(N[C@@H](CO)C(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H](CC2=CC=C(O)C=C2)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(NCC(N[C@@H](CCC(N)=O)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](CCCCNC(COCCOCCNC(COCCOCCNC(COCCOCCNC(CC[C@H](C(O)=O)NC(CCCCCCCCCCCCCCCCC(O)=O)=O)=O)=O)=O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(N[C@@H](CC4=CNC5=C4C=CC=C5)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCNC(N)=N)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC6=CNC=N6

分子式

C193H302N46O62

分子量

4258.8

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁；质谱，液相色谱

保存条件

常温避光保存

产品描述

Endo-AEEA-Semaglutide is chemically (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,90R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,87,92-docosaoxo-62,65,71,74,80,83-hexaoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,86,91-docosaazaoctahectane-1,90,108-tricarboxylic acid. Endo-AEEA-Semaglutide is supplied with detailed characterization data compliant with regulatory guideline. Endo-AEEA-Semaglutide can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Semaglutide. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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Eliglustat 杂质 8 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Eliglustat 杂质 8

英文化学名

N-((1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)-7-hydroxyoctanamide

简化分子线性输入规范(SMILES)

CC(O)CCCCCC(N[C@H](CN1CCCC1)[C@@H](C2=CC=C3OCCOC3=C2)O)=O

分子式

C23H36N2O5

分子量

420.6

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁；质谱，液相色谱

保存条件

常温避光保存

产品描述

Eliglustat Impurity 8 is chemically N-((1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)-7-hydroxyoctanamide. Eliglustat Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Eliglustat Impurity 8 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Eliglustat. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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Vortioxetine 杂质 55 CAS号 960203-42-3

基本信息

CAS(化学文摘登记)号

960203-42-3

英文名称

Vortioxetine 杂质 55

英文化学名

Tert-butyl 4-(2-((2,4-dimethylphenyl)thio)phenyl)piperazine-1-carboxylate

简化分子线性输入规范(SMILES)

O=C(N1CCN(C2=CC=CC=C2SC3=CC=C(C)C=C3C)CC1)OC(C)(C)C

分子式

C23H30N2O2S

分子量

398.6

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁；质谱，液相色谱

保存条件

常温避光保存

产品描述

Vortioxetine Impurity 55 is chemically Tert-butyl 4-(2-((2,4-dimethylphenyl)thio)phenyl)piperazine-1-carboxylate. Vortioxetine Impurity 55 is supplied with detailed characterization data compliant with regulatory guideline. Vortioxetine Impurity 55 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Vortioxetine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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Vosoritide Des Glu-4 杂质 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Vosoritide Des Glu-4 杂质

英文化学名

(4R,10S,16S,19S,22S,28S,31S,34S,37S,40S,43S,49S,52R)-52-(2-((S)-2-((S)-2-((S)-2-(2-((S)-2-((S)-2-((S)-2-((S)-2-(2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-1-(L-prolylglycyl-L-glutaminyl-L-histidyl)pyrrolidine-2-carboxamido)-4-amino-4-oxobutanamido)propanamido)-5-guanidinopentanamido)-6-aminohexanamido)-3-(4-hydroxyphenyl)propanamido)-6-aminohexanamido)acetamido)propanamido)-4-amino-4-oxobutanamido)-6-aminohexanamido)-6-aminohexanamido)acetamido)-4-methylpentanamido)-3-hydroxypropanamido)-6-aminohexanamido)acetamido)-40-(4-aminobutyl)-49-benzyl-28-((S)-sec-butyl)-34-(carboxymethyl)-31-(3-guanidinopropyl)-16,22-bis(hydroxymethyl)-10,37,43-triisobutyl-19-(2-(methylthio)ethyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentacontane-4-carboxylic acid

简化分子线性输入规范(SMILES)

CC[C@@H]([C@H]1C(NCC(N[C@@H](CO)C(N[C@@H](CCSC)C(N[C@@H](CO)C(NCC(N[C@@H](CC(C)C)C(NCC(N[C@H](C(O)=O)CSSC[C@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H]2CCCN2C([C@@H](NC([C@@H](NC(CNC([C@@H]3CCCN3)=O)=O)CCC(N)=O)=O)CC4=CN=CN4)=O)=O)CC(N)=O)=O)C)=O)CCCNC(N)=N)=O)CCCCN)=O)CC5=CC=C(O)C=C5)=O)CCCCN)=O)=O)C)=O)CC(N)=O)=O)CCCCN)=O)CCCCN)=O)=O)CC(C)C)=O)CO)=O)CCCCN)=O)=O)C(N[C@@H](CC6=CC=CC=C6)C(NCC(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCNC(N)=N)C(N1)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)C

分子式

C171H283N55O48S3

分子量

3973.7

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁；质谱，液相色谱

保存条件

常温避光保存

产品描述

Vosoritide Des Glu-4 Impurity is chemically (4R,10S,16S,19S,22S,28S,31S,34S,37S,40S,43S,49S,52R)-52-(2-((S)-2-((S)-2-((S)-2-(2-((S)-2-((S)-2-((S)-2-((S)-2-(2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-1-(L-prolylglycyl-L-glutaminyl-L-histidyl)pyrrolidine-2-carboxamido)-4-amino-4-oxobutanamido)propanamido)-5-guanidinopentanamido)-6-aminohexanamido)-3-(4-hydroxyphenyl)propanamido)-6-aminohexanamido)acetamido)propanamido)-4-amino-4-oxobutanamido)-6-aminohexanamido)-6-aminohexanamido)acetamido)-4-methylpentanamido)-3-hydroxypropanamido)-6-aminohexanamido)acetamido)-40-(4-aminobutyl)-49-benzyl-28-((S)-sec-butyl)-34-(carboxymethyl)-31-(3-guanidinopropyl)-16,22-bis(hydroxymethyl)-10,37,43-triisobutyl-19-(2-(methylthio)ethyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentacontane-4-carboxylic acid. Vosoritide Des Glu-4 Impurity is supplied with detailed characterization data compliant with regulatory guideline. Vosoritide Des Glu-4 Impurity can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Vosoritide. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

快速询价

邮箱：chemwhat@watson-int.cn

品牌

ChemWhat（凯望）—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/vosoritide-des-glu-4-impurity-cas-N/A/

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