, ,

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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(-)-Menthone CAS号 14073-97-3

基本信息

CAS(化学文摘登记)号

14073-97-3

英文名称

(-)-Menthone

英文化学名

(2S,5R)-2-isopropyl-5-methylcyclohexan-1-one

简化分子线性输入规范(SMILES)

CC([C@H](CC[C@H]1C)C(C1)=O)C

分子式

C10H18O

分子量

154.3

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

(-)-Menthone is chemically (2S,5R)-2-isopropyl-5-methylcyclohexan-1-one. (-)-Menthone is supplied with detailed characterization data compliant with regulatory guideline. (-)-Menthone 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 Menthone. 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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Hymecromone EP 杂质 A CAS号 108-46-3

基本信息

CAS(化学文摘登记)号

108-46-3

英文名称

Hymecromone EP 杂质 A

英文化学名

Benzene-1,3-diol (as per EP)

简化分子线性输入规范(SMILES)

OC1=CC=CC(O)=C1

分子式

C6H6O2

分子量

110.1

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

Hymecromone EP Impurity A is chemically Benzene-1,3-diol (as per EP). It is also known as Resorcinol (EP). Hymecromone EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Hymecromone 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 Hymecromone. 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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244755-64-4 (hydrate)

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Revefenacin Dimer 杂质 3 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Revefenacin Dimer 杂质 3

英文化学名

((Terephthaloylbis(methylazanediyl))bis(ethane-2,1-diyl))bis(piperidine-1,4-diyl) bis([1,1′-biphenyl]-2-ylcarbamate)

简化分子线性输入规范(SMILES)

CN(CCN1CCC(OC(NC2=CC=CC=C2C3=CC=CC=C3)=O)CC1)C(C4=CC=C(C(N(CCN5CCC(OC(NC6=CC=CC=C6C7=CC=CC=C7)=O)CC5)C)=O)C=C4)=O

分子式

C50H56N6O6

分子量

837.0

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

Revefenacin Dimer Impurity 3 is chemically ((Terephthaloylbis(methylazanediyl))bis(ethane-2,1-diyl))bis(piperidine-1,4-diyl) bis([1,1′-biphenyl]-2-ylcarbamate). Revefenacin Dimer Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Revefenacin Dimer Impurity 3 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 Revefenacin. 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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Levothyroxine 杂质 15 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Levothyroxine 杂质 15

英文化学名

3-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-2-(((2,3,5-trihydroxy-4-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl)amino)propanoic acid

简化分子线性输入规范(SMILES)

OC1C(O)C(O)C(CO)OC1OC2C(O)C(O)(CNC(C(O)=O)CC3=CC(I)=C(OC4=CC(I)=C(O)C(I)=C4)C(I)=C3)OCC2O

分子式

C27H31I4NO14

分子量

1101.2

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

Levothyroxine Impurity 15 is chemically 3-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-2-(((2,3,5-trihydroxy-4-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl)amino)propanoic acid. Levothyroxine Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Levothyroxine Impurity 15 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 Levothyroxine. 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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Afobazole CAS号 173352-21-1

基本信息

CAS(化学文摘登记)号

173352-21-1

英文名称

Afobazole

英文化学名

4-(2-((6-Ethoxy-1H-benzo[d]imidazol-2-yl)thio)ethyl)morpholine

简化分子线性输入规范(SMILES)

CCOC1=CC=C2C(NC(SCCN3CCOCC3)=N2)=C1

分子式

C15H21N3O2S

分子量

307.4

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

Afobazole is chemically 4-(2-((6-Ethoxy-1H-benzo[d]imidazol-2-yl)thio)ethyl)morpholine. Afobazole is supplied with detailed characterization data compliant with regulatory guideline. Afobazole 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 Afobazole. 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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189638-30-0 (2盐酸盐) ; 173352-39-1 (盐酸盐)

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