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Posaconazole 杂质 93 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Posaconazole 杂质 93

英文化学名

1-(((2S,4R)-2-(2,4-difluorophenyl)-4-((trityloxy)methyl)tetrahydrofuran-2-yl)methyl)-1H-1,2,4-triazole

简化分子线性输入规范(SMILES)

FC(C=C1)=CC(F)=C1[C@]2(CN3C=NC=N3)C[C@H](COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CO2

分子式

C33H29F2N3O2

分子量

537.6

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

Posaconazole Impurity 93 is chemically 1-(((2S,4R)-2-(2,4-difluorophenyl)-4-((trityloxy)methyl)tetrahydrofuran-2-yl)methyl)-1H-1,2,4-triazole. Posaconazole Impurity 93 is supplied with detailed characterization data compliant with regulatory guideline. Posaconazole Impurity 93 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 Posaconazole. 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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Edoxaban 杂质 109 CAS号 1190987-12-2

基本信息

CAS(化学文摘登记)号

1190987-12-2

英文名称

Edoxaban 杂质 109

英文化学名

4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid

简化分子线性输入规范(SMILES)

O=C(C(S1)=NC2=C1CNCC2)O

分子式

C7H8N2O2S

分子量

184.2

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

Edoxaban Impurity 109 is chemically 4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid. Edoxaban Impurity 109 is supplied with detailed characterization data compliant with regulatory guideline. Edoxaban Impurity 109 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 Edoxaban. 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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1190971-73-3 (盐酸盐)

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Pentobarbital EP 杂质 A CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Pentobarbital EP 杂质 A

英文化学名

Mixture of (5R)-2,6-diamino-5-ethyl-5-[(2RS)-pentan-2-yl]pyrimidin-4(5H)-one and (5S)-2,6-diamino-5-ethyl-5-[(2RS)-pentan-2-yl]pyrimidin-4(5H)-one (as per EP)

简化分子线性输入规范(SMILES)

NC1=NC([C@](CC)([C@@](C)([H])CCC)C(N)=N1)=O

分子式

C11H20N4O

分子量

224.3

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

Pentobarbital EP Impurity A is chemically Mixture of (5R)-2,6-diamino-5-ethyl-5-[(2RS)-pentan-2-yl]pyrimidin-4(5H)-one and (5S)-2,6-diamino-5-ethyl-5-[(2RS)-pentan-2-yl]pyrimidin-4(5H)-one (as per EP). Pentobarbital EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Pentobarbital 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 Pentobarbital. 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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https://www.chemwhat.com/pentobarbital-ep-impurity-a-cas-N/A/

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Prilocaine Hydrochloride CAS号 1786-81-8

基本信息

CAS(化学文摘登记)号

1786-81-8

英文名称

Prilocaine Hydrochloride

英文化学名

2-(Propylamino)-N-(o-tolyl)propanamide hydrochloride

简化分子线性输入规范(SMILES)

CC(NCCC)C(NC1=CC=CC=C1C)=O.Cl

分子式

C13H20N2O : HCl

分子量

220.3 : 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

Prilocaine Hydrochloride is chemically 2-(Propylamino)-N-(o-tolyl)propanamide hydrochloride. Prilocaine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Prilocaine 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 Prilocaine. 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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ChemWhat（凯望）—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/prilocaine-hydrochloride-cas-1786-81-8/

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721-50-6 (游离碱)

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Pentobarbital EP 杂质 C CAS号 83-29-4

基本信息

CAS(化学文摘登记)号

83-29-4

英文名称

Pentobarbital EP 杂质 C

英文化学名

5-[(2RS)-Pentan-2-yl]-1,3-diazinane-2,4,6-trione (as per EP)

简化分子线性输入规范(SMILES)

O=C(N1)NC(C([C@]([H])(C)CCC)C1=O)=O

分子式

C9H14N2O3

分子量

198.2

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

Pentobarbital EP Impurity C is chemically 5-[(2RS)-Pentan-2-yl]-1,3-diazinane-2,4,6-trione (as per EP). Pentobarbital EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Pentobarbital EP Impurity C 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 Pentobarbital. 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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ChemWhat官网链接地址

https://www.chemwhat.com/pentobarbital-ep-impurity-c-cas-83-29-4/

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NS-398 CAS号 123653-11-2

基本信息

CAS(化学文摘登记)号

123653-11-2

英文名称

NS-398

英文化学名

N-(2-(Cyclohexyloxy)-4-nitrophenyl)methanesulfonamide

简化分子线性输入规范(SMILES)

C[S](NC(C=C1)=C(C=C1[N](=O)=O)OC2CCCCC2)(=O)=O

分子式

C13H18N2O5S

分子量

314.4

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

NS-398 is chemically N-(2-(Cyclohexyloxy)-4-nitrophenyl)methanesulfonamide. NS-398 is supplied with detailed characterization data compliant with regulatory guideline. NS-398 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 Miscellaneous. 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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ChemWhat（凯望）—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/ns-398-cas-123653-11-2/

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Fentanyl 杂质 1 CAS号 64-52-8

基本信息

CAS(化学文摘登记)号

64-52-8

英文名称

Fentanyl 杂质 1

英文化学名

1-Phenethyl-4-phenylpiperidin-4-yl acetate

简化分子线性输入规范(SMILES)

CC(OC(CC1)(C2=CC=CC=C2)CCN1CCC3=CC=CC=C3)=O

分子式

C21H25NO2

分子量

323.4

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

Fentanyl Impurity 1 is chemically 1-Phenethyl-4-phenylpiperidin-4-yl acetate. Fentanyl Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Fentanyl 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 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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ChemWhat官网链接地址

https://www.chemwhat.com/fentanyl-impurity-1-cas-64-52-8/

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Aripiprazole 杂质 50 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Aripiprazole 杂质 50

英文化学名

7,7′-Dihydroxy-3,3′,4,4′-tetrahydro-[6,6′-biquinoline]-2,2′(1H,1’H)-dione

简化分子线性输入规范(SMILES)

O=C(CC1)NC(C1=C2)=CC(O)=C2C3=CC4=C(C=C3O)NC(CC4)=O

分子式

C18H16N2O4

分子量

324.3

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

Aripiprazole Impurity 50 is chemically 7,7′-Dihydroxy-3,3′,4,4′-tetrahydro-[6,6′-biquinoline]-2,2′(1H,1’H)-dione. Aripiprazole Impurity 50 is supplied with detailed characterization data compliant with regulatory guideline. Aripiprazole Impurity 50 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 Aripiprazole. 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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ChemWhat官网链接地址

https://www.chemwhat.com/aripiprazole-impurity-50-cas-N/A/

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3-Methylthio Fentanyl CAS号 86052-04-2

基本信息

CAS(化学文摘登记)号

86052-04-2

英文名称

3-Methylthio Fentanyl

英文化学名

N-(3-Methyl-1-(2-(thiophen-2-yl)ethyl)piperidin-4-yl)-N-phenylpropionamide

简化分子线性输入规范(SMILES)

O=C(CC)N(C1=CC=CC=C1)C(CCN2CCC3=CC=CS3)C(C2)C

分子式

C21H28N2OS

分子量

356.5

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

3-Methylthio Fentanyl is chemically N-(3-Methyl-1-(2-(thiophen-2-yl)ethyl)piperidin-4-yl)-N-phenylpropionamide. 3-Methylthio Fentanyl is supplied with detailed characterization data compliant with regulatory guideline. 3-Methylthio Fentanyl 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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ChemWhat官网链接地址

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Prasugrel 杂质 39 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Prasugrel 杂质 39

英文化学名

4,4-Dibromo-4-(2-fluorophenyl)-3-oxobutanal

简化分子线性输入规范(SMILES)

O=CCC(C(Br)(Br)C1=CC=CC=C1F)=O

分子式

C10H7Br2FO2

分子量

338.0

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

Prasugrel Impurity 39 is chemically 4,4-Dibromo-4-(2-fluorophenyl)-3-oxobutanal. Prasugrel Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Prasugrel Impurity 39 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 Prasugrel. 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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ChemWhat官网链接地址

https://www.chemwhat.com/prasugrel-impurity-39-cas-N/A/

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