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Lusutrombopag 杂质 1 CAS号 1110767-89-9

基本信息

CAS(化学文摘登记)号

1110767-89-9

英文名称

Lusutrombopag 杂质 1

英文化学名

(E)-3,5-dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid

简化分子线性输入规范(SMILES)

C/C(C(OCC)=O)=CC(C(Cl)=CC(C(O)=O)=C1)=C1Cl

分子式

C13H12Cl2O4

分子量

303.1

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

Lusutrombopag Impurity 1 is chemically (E)-3,5-dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid. Lusutrombopag Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Lusutrombopag 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 Lusutrombopag. 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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Lusutrombopag 杂质 3 CAS号 1110768-00-7

基本信息

CAS(化学文摘登记)号

1110768-00-7

英文名称

Lusutrombopag 杂质 3

英文化学名

Ethyl (S,E)-3-(2,6-dichloro-4-((4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-yl)carbamoyl)phenyl)-2-methylacrylate

简化分子线性输入规范(SMILES)

COC1=C(C2=CSC(NC(C(C=C3Cl)=CC(Cl)=C3/C=C(C)/C(OCC)=O)=O)=N2)C=CC=C1[C@H](C)OCCCCCC

分子式

C31H36Cl2N2O5S

分子量

619.6

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

Lusutrombopag Impurity 3 is chemically Ethyl (S,E)-3-(2,6-dichloro-4-((4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-yl)carbamoyl)phenyl)-2-methylacrylate. Lusutrombopag Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Lusutrombopag 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 Lusutrombopag. 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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Tafenoquine 杂质 2 CAS号 6340-55-2

基本信息

CAS(化学文摘登记)号

6340-55-2

英文名称

Tafenoquine 杂质 2

英文化学名

2-Chloro-6-methoxy-4-methylquinoline

简化分子线性输入规范(SMILES)

CC1=CC(Cl)=NC(C=C2)=C1C=C2OC

分子式

C11H10ClNO

分子量

207.7

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

Tafenoquine Impurity 2 is chemically 2-Chloro-6-methoxy-4-methylquinoline. Tafenoquine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Tafenoquine Impurity 2 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 Tafenoquine. 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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7-Hydroxy Cannabidiol CAS号 50725-17-2

基本信息

CAS(化学文摘登记)号

50725-17-2

英文名称

7-Hydroxy Cannabidiol

英文化学名

(1’R,2’R)-5′-(hydroxymethyl)-4-pentyl-2′-(prop-1-en-2-yl)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diol

简化分子线性输入规范(SMILES)

CC([C@H](CC1)[C@H](C(C(O)=CC(CCCCC)=C2)=C2O)C=C1CO)=C

分子式

C21H30O3

分子量

330.5

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

7-Hydroxy Cannabidiol is chemically (1’R,2’R)-5′-(hydroxymethyl)-4-pentyl-2′-(prop-1-en-2-yl)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diol. 7-Hydroxy Cannabidiol is supplied with detailed characterization data compliant with regulatory guideline. 7-Hydroxy Cannabidiol 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 Cannabidiol. 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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Cannabidiol 杂质 5 CAS号 16850-65-0

基本信息

CAS(化学文摘登记)号

16850-65-0

英文名称

Cannabidiol 杂质 5

英文化学名

Methyl (6aR,10aR)-1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-2-carboxylate

简化分子线性输入规范(SMILES)

OC1=C(C(O2)=CC(CCCCC)=C1C(OC)=O)[C@@](C=C3C)([H])[C@](CC3)([H])C2(C)C

分子式

C23H32O4

分子量

372.5

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

Cannabidiol Impurity 5 is chemically Methyl (6aR,10aR)-1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-2-carboxylate. Cannabidiol Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Cannabidiol Impurity 5 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 Cannabidiol. 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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Siponimod-D5 CAS号 2104759-51-3

基本信息

CAS(化学文摘登记)号

2104759-51-3

英文名称

Siponimod-D5

英文化学名

(E)-1-(4-(1-(((4-Cyclohexyl-3-(trifluoromethyl)phenyl)methoxy-d2)imino)ethyl-2,2,2-d3)-2-ethylbenzyl)azetidine-3-carboxylic acid

简化分子线性输入规范(SMILES)

FC(F)(C1=C(C2CCCCC2)C=CC(C([2H])([2H])O/N=C(C3=CC(CC)=C(CN4CC(C(O)=O)C4)C=C3)C([2H])([2H])[2H])=C1)F

分子式

C29H30D5F3N2O3

分子量

521.6

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

Siponimod-D5 is chemically (E)-1-(4-(1-(((4-Cyclohexyl-3-(trifluoromethyl)phenyl)methoxy-d2)imino)ethyl-2,2,2-d3)-2-ethylbenzyl)azetidine-3-carboxylic acid. Siponimod-D5 is supplied with detailed characterization data compliant with regulatory guideline. Siponimod-D5 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 Siponimod. 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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Erdafitinib 杂质 2 CAS号 1346245-04-2

基本信息

CAS(化学文摘登记)号

1346245-04-2

英文名称

Erdafitinib 杂质 2

英文化学名

3-(1-Methyl-1H-pyrazol-4-yl)quinoxalin-6-amine

简化分子线性输入规范(SMILES)

CN1C=C(C=N1)C2=NC(C=C3N)=C(C=C3)N=C2

分子式

C12H11N5

分子量

225.3

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

Erdafitinib Impurity 2 is chemically 3-(1-Methyl-1H-pyrazol-4-yl)quinoxalin-6-amine. Erdafitinib Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Erdafitinib Impurity 2 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 Erdafitinib. 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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Acetyl-Alpha-Methylfentanyl CAS号 101860-00-8

基本信息

CAS(化学文摘登记)号

101860-00-8

英文名称

Acetyl-Alpha-Methylfentanyl

英文化学名

N-Phenyl-N-(1-(1-phenylpropan-2-yl)piperidin-4-yl)acetamide

简化分子线性输入规范(SMILES)

CC(N(C1=CC=CC=C1)C(CC2)CCN2C(C)CC3=CC=CC=C3)=O

分子式

C22H28N2O

分子量

336.5

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

Acetyl-Alpha-Methylfentanyl is chemically N-Phenyl-N-(1-(1-phenylpropan-2-yl)piperidin-4-yl)acetamide. Acetyl-Alpha-Methylfentanyl is supplied with detailed characterization data compliant with regulatory guideline. Acetyl-Alpha-Methylfentanyl 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 Fentanyl. 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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Ledipasvir 杂质 20 CAS号 1256393-27-7

基本信息

CAS(化学文摘登记)号

1256393-27-7

英文名称

Ledipasvir 杂质 20

英文化学名

Tert-butyl (1R,3S,4S)-3-(6-(9,9-difluoro-7-(2-((S)-5-((methoxycarbonyl)-L-valyl)-5-azaspiro[2.4]heptan-6-yl)-1H-imidazol-5-yl)-9H-fluoren-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate

简化分子线性输入规范(SMILES)

O=C(N1CC2(CC2)C[C@H]1C3=NC=C(C4=CC=C(C5=CC=C(C6=CC=C7C(NC([C@H]([C@]8([H])C[C@@]9([H])CC8)N9C(OC(C)(C)C)=O)=N7)=C6)C=C%105)C(C%10(F)F)=C4)N3)[C@H](C(C)C)NC(OC)=O

分子式

C47H51F2N7O5

分子量

832.0

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

Ledipasvir Impurity 20 is chemically Tert-butyl (1R,3S,4S)-3-(6-(9,9-difluoro-7-(2-((S)-5-((methoxycarbonyl)-L-valyl)-5-azaspiro[2.4]heptan-6-yl)-1H-imidazol-5-yl)-9H-fluoren-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate. Ledipasvir Impurity 20 is supplied with detailed characterization data compliant with regulatory guideline. Ledipasvir Impurity 20 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 Ledipasvir. 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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Prucalopride N-Glucuronide CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Prucalopride N-Glucuronide

英文化学名

6-(((5-Chloro-7-((1-(3-methoxypropyl)piperidin-4-yl)carbamoyl)-2,3-dihydrobenzofuran-4-yl)amino)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

简化分子线性输入规范(SMILES)

O=C(C1OC(ONC2=C(Cl)C=C(C(NC3CCN(CCCOC)CC3)=O)C4=C2CCO4)C(O)C(O)C1O)O

分子式

C24H34ClN3O10

分子量

560.0

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

Prucalopride N-Glucuronide is chemically 6-(((5-Chloro-7-((1-(3-methoxypropyl)piperidin-4-yl)carbamoyl)-2,3-dihydrobenzofuran-4-yl)amino)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Prucalopride N-Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Prucalopride N-Glucuronide 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 Prucalopride. 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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