, ,

Glipizide 杂质 8 CAS号 933705-21-6

基本信息

CAS(化学文摘登记)号

933705-21-6

英文名称

Glipizide 杂质 8

英文化学名

2-(2-Aminoethyl)benzenesulfonamide

简化分子线性输入规范(SMILES)

O=S(C1=CC=CC=C1CCN)(N)=O

分子式

C8H12N2O2S

分子量

200.3

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

Glipizide Impurity 8 is chemically 2-(2-Aminoethyl)benzenesulfonamide. Glipizide Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Glipizide 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 Glipizide. 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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1089703-61-6 (盐酸盐)

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(7Z)-Paricalcitol CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

(7Z)-Paricalcitol

英文化学名

(1R,3R)-5-(2-((1R,3aS,7aR,Z)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol

简化分子线性输入规范(SMILES)

C[C@]([C@@]1([H])[C@H](C)/C=C/[C@H](C)C(C)(O)C)(CCC/2)[C@](CC1)([H])C2=C/C=C(C[C@@H](O)C3)/C[C@H]3O

分子式

C27H44O3

分子量

416.6

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

(7Z)-Paricalcitol is chemically (1R,3R)-5-(2-((1R,3aS,7aR,Z)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol. (7Z)-Paricalcitol is supplied with detailed characterization data compliant with regulatory guideline. (7Z)-Paricalcitol 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 Paricalcitol. 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 Olopatadine N-Desmethyl 杂质 (E-Isomer) CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

N-Nitroso Olopatadine N-Desmethyl 杂质 (E-Isomer)

英文化学名

(E)-2-(11-(3-(methyl(nitroso)amino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid

简化分子线性输入规范(SMILES)

O=C(O)CC1=CC=C(C/2=C1)OCC3=CC=CC=C3C2=C/CCN(C)N=O

分子式

C20H20N2O4

分子量

352.4

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

N-Nitroso Olopatadine N-Desmethyl Impurity (E-Isomer) is chemically (E)-2-(11-(3-(methyl(nitroso)amino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid. N-Nitroso Olopatadine N-Desmethyl Impurity (E-Isomer) is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Olopatadine N-Desmethyl Impurity (E-Isomer) 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 Olopatadine. 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-Desmethyl N-Nitroso Olopatadine Carbaldehyde 杂质 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

N-Desmethyl N-Nitroso Olopatadine Carbaldehyde 杂质

英文化学名

(Z)-N-Methyl-N-(3-(2-(2-oxoethyl)dibenzo[b,e]oxepin-11(6H)-ylidene)propyl)nitrous amide

简化分子线性输入规范(SMILES)

CN(N=O)CC/C=C1C2=CC(CC=O)=CC=C2OCC3=CC=CC=C13

分子式

C20H20N2O3

分子量

336.4

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

N-Desmethyl N-Nitroso Olopatadine Carbaldehyde Impurity is chemically (Z)-N-Methyl-N-(3-(2-(2-oxoethyl)dibenzo[b,e]oxepin-11(6H)-ylidene)propyl)nitrous amide. N-Desmethyl N-Nitroso Olopatadine Carbaldehyde Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyl N-Nitroso Olopatadine Carbaldehyde 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 Olopatadine. 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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[3-31]-Liraglutide CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

[3-31]-Liraglutide

英文化学名

(5S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S,50S,53S,56S,59S,62S,65S,68S,71S,74S,77S,80S,86S)-20-((1H-indol-3-yl)methyl)-86-amino-44-(3-amino-3-oxopropyl)-29,77-dibenzyl-26-((S)-sec-butyl)-35-(4-((S)-4-carboxy-4-palmitamidobutanamido)butyl)-32,50-bis(2-carboxyethyl)-68-(carboxymethyl)-5,11-bis(3-guanidinopropyl)-56-(4-hydroxybenzyl)-74,80-bis((R)-1-hydroxyethyl)-59,62,71-tris(hydroxymethyl)-17,53-diisobutyl-14,65-diisopropyl-23,38,41-trimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67,70,73,76,79,82,85-octacosaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78,81,84-octacosaazanonaoctacontanedioic acid

简化分子线性输入规范(SMILES)

O=C(O)CNC([C@H](CCCNC(N)=N)NC(CNC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H](CC(C)C)NC([C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](C)NC([C@H]([C@@H](C)CC)NC([C@H](CC3=CC=CC=C3)NC([C@H](CCC(O)=O)NC([C@H](CCCCNC(CC[C@@H](C(O)=O)NC(CCCCCCCCCCCCCCC)=O)=O)NC([C@H](C)NC([C@H](C)NC([C@H](CCC(N)=O)NC(CNC([C@H](CCC(O)=O)NC([C@H](CC(C)C)NC([C@H](CC4=CC=C(O)C=C4)NC([C@H](CO)NC([C@H](CO)NC([C@H](C(C)C)NC([C@H](CC(O)=O)NC([C@H](CO)NC([C@H]([C@H](O)C)NC([C@H](CC5=CC=CC=C5)NC([C@H]([C@H](O)C)NC(CNC([C@H](CCC(O)=O)N)=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

分子式

C163H253N39O49

分子量

3543.0

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

[3-31]-Liraglutide is chemically (5S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S,50S,53S,56S,59S,62S,65S,68S,71S,74S,77S,80S,86S)-20-((1H-indol-3-yl)methyl)-86-amino-44-(3-amino-3-oxopropyl)-29,77-dibenzyl-26-((S)-sec-butyl)-35-(4-((S)-4-carboxy-4-palmitamidobutanamido)butyl)-32,50-bis(2-carboxyethyl)-68-(carboxymethyl)-5,11-bis(3-guanidinopropyl)-56-(4-hydroxybenzyl)-74,80-bis((R)-1-hydroxyethyl)-59,62,71-tris(hydroxymethyl)-17,53-diisobutyl-14,65-diisopropyl-23,38,41-trimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67,70,73,76,79,82,85-octacosaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78,81,84-octacosaazanonaoctacontanedioic acid. [3-31]-Liraglutide is supplied with detailed characterization data compliant with regulatory guideline. [3-31]-Liraglutide 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 Liraglutide. 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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Trp(4-Hydroxybenzyl)25-Liraglutide CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Trp(4-Hydroxybenzyl)25-Liraglutide

英文化学名

简化分子线性输入规范(SMILES)

N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@@H](CC1=CC=CC=C1)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(NCC(O)=O)=O)CCCNC(N)=N)=O)=O)CCCNC(N)=N)=O)C(C)C)=O)CC(C)C)=O)CC3=C(CC4=CC=C(O)C=C4)NC5=C3C=CC=C5)=O)C)=O)[C@@H](C)CC)=O)=O)CCC(O)=O)=O)CCCCNC(CC[C@H](C(O)=O)NC(CCCCCCCCCCCCCCC)=O)=O)=O)C)=O)C)=O)CCC(N)=O)=O)=O)CCC(O)=O)=O)CC(C)C)=O)CC6=CC=C(O)C=C6)=O)CO)=O)CO)=O)C(C)C)=O)CC(O)=O)=O)CO)=O)[C@@H](C)O)=O)=O)[C@@H](C)O)=O)=O)CCC(O)=O)=O)C)=O)CC7=CN=CN7

分子式

C179H271N43O52

分子量

3857.4

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

Trp(4-Hydroxybenzyl)25-Liraglutide is chemically . Trp(4-Hydroxybenzyl)25-Liraglutide is supplied with detailed characterization data compliant with regulatory guideline. Trp(4-Hydroxybenzyl)25-Liraglutide 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 Liraglutide. 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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Descarbamoyl Cenobamate CAS号 1259059-77-2

基本信息

CAS(化学文摘登记)号

1259059-77-2

英文名称

Descarbamoyl Cenobamate

英文化学名

(R)-1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethan-1-ol

简化分子线性输入规范(SMILES)

O[C@H](C1=C(C=CC=C1)Cl)CN2N=CN=N2

分子式

C9H9ClN4O

分子量

224.6

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

Descarbamoyl Cenobamate is chemically (R)-1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethan-1-ol. Descarbamoyl Cenobamate is supplied with detailed characterization data compliant with regulatory guideline. Descarbamoyl Cenobamate 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 Cenobamate. 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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Arformoterol N-Methyl 杂质 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Arformoterol N-Methyl 杂质

英文化学名

N-(2-Hydroxy-5-((R)-1-hydroxy-2-(((R)-1-(4-methoxyphenyl)propan-2-yl)(methyl)amino)ethyl)phenyl)formamide

简化分子线性输入规范(SMILES)

OC1=C(NC([H])=O)C=C([C@H](CN(C)[C@H](C)CC2=CC=C(OC)C=C2)O)C=C1

分子式

C20H26N2O4

分子量

358.4

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

Arformoterol N-Methyl Impurity is chemically N-(2-Hydroxy-5-((R)-1-hydroxy-2-(((R)-1-(4-methoxyphenyl)propan-2-yl)(methyl)amino)ethyl)phenyl)formamide. Arformoterol N-Methyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Arformoterol N-Methyl 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 Formoterol. 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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Budesonide EP 杂质 E (R-Isomer) CAS号 2409483-26-5

基本信息

CAS(化学文摘登记)号

2409483-26-5

英文名称

Budesonide EP 杂质 E (R-Isomer)

英文化学名

(6aR,6bS,7S,8aS,8bS,10R,11aR,12bR)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-1,2,6a,6b,7,8,8a,8b,11a,12b-decahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one

简化分子线性输入规范(SMILES)

C[C@@]12[C@@]3(C(CO)=O)[C@@](O[C@H](O3)CCC)([H])C=C1[C@]4([H])CCC5=CC(C=C[C@]5(C)[C@@]4([H])[C@@H](O)C2)=O

分子式

C25H32O6

分子量

428.5

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

Budesonide EP Impurity E (R-Isomer) is chemically (6aR,6bS,7S,8aS,8bS,10R,11aR,12bR)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-1,2,6a,6b,7,8,8a,8b,11a,12b-decahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one. Budesonide EP Impurity E (R-Isomer) is supplied with detailed characterization data compliant with regulatory guideline. Budesonide EP Impurity E (R-Isomer) 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 Budesonide. 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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Budesonide EP 杂质 G (R-Isomer) CAS号 83649-24-5

基本信息

CAS(化学文摘登记)号

83649-24-5

英文名称

Budesonide EP 杂质 G (R-Isomer)

英文化学名

(6aR,6bS,7S,8aS,8bS,10R,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one

简化分子线性输入规范(SMILES)

C[C@@]12[C@@]3(C(CO)=O)[C@@](O[C@H](O3)CCC)([H])C[C@@]1([H])[C@]4([H])CCC5=CC(CC[C@]5(C)[C@@]4([H])[C@@H](O)C2)=O

分子式

C25H36O6

分子量

432.6

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

Budesonide EP Impurity G (R-Isomer) is chemically (6aR,6bS,7S,8aS,8bS,10R,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one. Budesonide EP Impurity G (R-Isomer) is supplied with detailed characterization data compliant with regulatory guideline. Budesonide EP Impurity G (R-Isomer) 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 Budesonide. 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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品牌

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ChemWhat官网链接地址

https://www.chemwhat.com/budesonide-ep-impurity-g-r-isomer-cas-83649-24-5/

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