, ,

Ibrutinib 杂质 61 CAS号 1288339-09-2

基本信息

CAS(化学文摘登记)号

1288339-09-2

英文名称

Ibrutinib 杂质 61

英文化学名

N-(2-(4-Amino-3-(4-(4-hydroxyphenoxy)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-5-oxopentyl)propionamide

简化分子线性输入规范(SMILES)

NC1=C(C2=NC=N1)C(C(C=C3)=CC=C3OC(C=C4)=CC=C4O)=NN2C(CCC=O)CNC(CC)=O

分子式

C25H26N6O4

分子量

474.5

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

Ibrutinib Impurity 61 is chemically N-(2-(4-Amino-3-(4-(4-hydroxyphenoxy)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-5-oxopentyl)propionamide. Ibrutinib Impurity 61 is supplied with detailed characterization data compliant with regulatory guideline. Ibrutinib Impurity 61 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 Ibrutinib. 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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Imidacloprid EP 杂质 F CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Imidacloprid EP 杂质 F

英文化学名

N-(1-((6-((2-(((6-Chloropyridin-3-yl)methyl)amino)ethyl)amino)pyridin-3-yl)methyl)-4,5-dihydro-1H-imidazol-2-yl)nitramide (as per EP)

简化分子线性输入规范(SMILES)

O=[N+](NC1=NCCN1CC2=CC=C(NCCNCC3=CC=C(Cl)N=C3)N=C2)[O-]

分子式

C17H21ClN8O2

分子量

404.9

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

Imidacloprid EP impurity F is chemically N-(1-((6-((2-(((6-Chloropyridin-3-yl)methyl)amino)ethyl)amino)pyridin-3-yl)methyl)-4,5-dihydro-1H-imidazol-2-yl)nitramide (as per EP). Imidacloprid EP impurity F is supplied with detailed characterization data compliant with regulatory guideline. Imidacloprid EP impurity F 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 Imidacloprid. 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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Hydrocodone EP 杂质 A CAS号 57-27-2

基本信息

CAS(化学文摘登记)号

57-27-2

英文名称

Hydrocodone EP 杂质 A

英文化学名

Morphine (as per EP)

简化分子线性输入规范(SMILES)

[H][C@@]12[C@]34C5=C(C=CC(O)=C5O[C@@]4([H])[C@](O)([H])C=C2)C[C@@]1([H])N(C)CC3

分子式

C17H19NO3

分子量

285.3

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

Hydrocodone EP Impurity A is chemically Morphine (as per EP). Hydrocodone EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Hydrocodone EP Impurity A 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 Hydrocodone. 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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52-26-6 (盐酸盐) ; 64-31-3 (硫酸盐) ; 6211-15-0 (sulfate hydrate)

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Des 1-10 Glucagon CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Des 1-10 Glucagon

英文化学名

(2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S)-14-((1H-indol-3-yl)methyl)-44-((S)-2-((S)-2-((S)-6-amino-2-((S)-2-amino-3-hydroxypropanamido)hexanamido)-3-(4-hydroxyphenyl)propanamido)-4-methylpentanamido)-5-(2-amino-2-oxoethyl)-17,29-bis(3-amino-3-oxopropyl)-23-benzyl-26-(carboxymethyl)-35,38-bis(3-guanidinopropyl)-2-((R)-1-hydroxyethyl)-41-(hydroxymethyl)-11-isobutyl-20-isopropyl-32-methyl-8-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42-tetradecaazahexatetracontanedioic acid

简化分子线性输入规范(SMILES)

NC(NCCC[C@@H](C(N[C@H](C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](C(C)C)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@H](C(N[C@H](C(N[C@@H]([C@H](O)C)C(O)=O)=O)CC(N)=O)=O)CCSC)=O)=O)CC2=CNC3=C2C=CC=C3)=O)=O)=O)=O)=O)=O)C)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CCCCN)NC([C@H](CO)N)=O)=O)CC4=CC=C(O)C=C4)=O)=O)CC(O)=O)=O)=O)=O)=N

分子式

C104H160N30O31S

分子量

2358.7

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

Des 1-10 Glucagon is chemically (2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S)-14-((1H-indol-3-yl)methyl)-44-((S)-2-((S)-2-((S)-6-amino-2-((S)-2-amino-3-hydroxypropanamido)hexanamido)-3-(4-hydroxyphenyl)propanamido)-4-methylpentanamido)-5-(2-amino-2-oxoethyl)-17,29-bis(3-amino-3-oxopropyl)-23-benzyl-26-(carboxymethyl)-35,38-bis(3-guanidinopropyl)-2-((R)-1-hydroxyethyl)-41-(hydroxymethyl)-11-isobutyl-20-isopropyl-32-methyl-8-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42-tetradecaazahexatetracontanedioic acid. Des 1-10 Glucagon is supplied with detailed characterization data compliant with regulatory guideline. Des 1-10 Glucagon 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 Glucagon. 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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Des 1-12 Glucagon CAS号 51352-39-7

基本信息

CAS(化学文摘登记)号

51352-39-7

英文名称

Des 1-12 Glucagon

英文化学名

(2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S)-14-((1H-indol-3-yl)methyl)-5-(2-amino-2-oxoethyl)-44-((S)-2-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)-4-methylpentanamido)-17,29-bis(3-amino-3-oxopropyl)-23-benzyl-26-(carboxymethyl)-35,38-bis(3-guanidinopropyl)-2-((R)-1-hydroxyethyl)-41-(hydroxymethyl)-11-isobutyl-20-isopropyl-32-methyl-8-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42-tetradecaazahexatetracontanedioic acid

简化分子线性输入规范(SMILES)

NC(NCCC[C@@H](C(N[C@H](C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](C(C)C)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@H](C(N[C@H](C(N[C@@H]([C@H](O)C)C(O)=O)=O)CC(N)=O)=O)CCSC)=O)=O)CC2=CNC3=C2C=CC=C3)=O)=O)=O)=O)=O)=O)C)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@@H](NC([C@H](CC(C)C)NC([C@@H](N)CC4=CC=C(O)C=C4)=O)=O)CC(O)=O)=O)=O)=O)=N

分子式

C95H143N27O28S

分子量

2143.4

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

Des 1-12 Glucagon is chemically (2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S)-14-((1H-indol-3-yl)methyl)-5-(2-amino-2-oxoethyl)-44-((S)-2-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)-4-methylpentanamido)-17,29-bis(3-amino-3-oxopropyl)-23-benzyl-26-(carboxymethyl)-35,38-bis(3-guanidinopropyl)-2-((R)-1-hydroxyethyl)-41-(hydroxymethyl)-11-isobutyl-20-isopropyl-32-methyl-8-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42-tetradecaazahexatetracontanedioic acid. Des 1-12 Glucagon is supplied with detailed characterization data compliant with regulatory guideline. Des 1-12 Glucagon 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 Glucagon. 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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Capecitabine 杂质 12 CAS号 76497-54-6

基本信息

CAS(化学文摘登记)号

76497-54-6

英文名称

Capecitabine 杂质 12

英文化学名

(2R,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate

简化分子线性输入规范(SMILES)

CC(O[C@@H]([C@H](O1)OC(C)=O)[C@@H]([C@H]1C)OC(C)=O)=O

分子式

C11H16O7

分子量

260.2

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

Capecitabine Impurity 12 is chemically (2R,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate. Capecitabine Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Capecitabine Impurity 12 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 Capecitabine. 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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Capecitabine 杂质 14 CAS号 23202-81-5

基本信息

CAS(化学文摘登记)号

23202-81-5

英文名称

Capecitabine 杂质 14

英文化学名

(3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyltetrahydrofuro[3,4-d][1,3]dioxole

简化分子线性输入规范(SMILES)

CO[C@H](O1)[C@@](O2)([H])[C@]([C@H]1C)([H])OC2(C)C

分子式

C9H16O4

分子量

188.2

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

Capecitabine Impurity 14 is chemically (3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyltetrahydrofuro[3,4-d][1,3]dioxole. Capecitabine Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Capecitabine 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 Capecitabine. 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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Perazine CAS号 84-97-9

基本信息

CAS(化学文摘登记)号

84-97-9

英文名称

Perazine

英文化学名

10-(3-(4-Methylpiperazin-1-yl)propyl)-10H-phenothiazine

简化分子线性输入规范(SMILES)

CN1CCN(CC1)CCCN2C(C=CC=C3)=C3SC4=CC=CC=C24

分子式

C20H25N3S

分子量

339.5

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

Perazine is chemically 10-(3-(4-Methylpiperazin-1-yl)propyl)-10H-phenothiazine. Perazine is supplied with detailed characterization data compliant with regulatory guideline. Perazine 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 Perazine . 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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Amphetamine 杂质 7 CAS号 1539266-12-0

基本信息

CAS(化学文摘登记)号

1539266-12-0

英文名称

Amphetamine 杂质 7

英文化学名

2-(((4-Iodo-2,5-dimethoxyphenethyl)amino)methyl)phenol hydrochloride

简化分子线性输入规范(SMILES)

COC(C=C1I)=C(C=C1OC)CCNCC(C=CC=C2)=C2O.Cl

分子式

C17H20INO3 : HCl

分子量

413.3 : 36.5

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

Amphetamine Impurity 7 is chemically 2-(((4-Iodo-2,5-dimethoxyphenethyl)amino)methyl)phenol hydrochloride. Amphetamine Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Amphetamine Impurity 7 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 Amphetamine Sulfate. 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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919797-20-9 (游离碱)

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Emetine Hydrochloride CAS号 14198-59-5

基本信息

CAS(化学文摘登记)号

14198-59-5

英文名称

Emetine Hydrochloride

英文化学名

(2S,3R,11bS)-2-(((R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline hydrochloride

简化分子线性输入规范(SMILES)

COC1=CC2=C(C=C1OC)CCN3[C@@]2([H])C[C@H](C[C@H]4NCCC5=C4C=C(OC)C(OC)=C5)[C@@H](CC)C3

分子式

C29H40N2O4 : HCl

分子量

480.6 : 36.5

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

Emetine Hydrochloride is chemically (2S,3R,11bS)-2-(((R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline hydrochloride. Emetine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Emetine Hydrochloride 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 Emetine. 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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483-18-1 (游离碱)

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