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Elaidic Acid Ethyl Ester CAS号 6114-18-7

基本信息

CAS(化学文摘登记)号

6114-18-7

英文名称

Elaidic Acid Ethyl Ester

英文化学名

Ethyl (E)-octadec-9-enoate

简化分子线性输入规范(SMILES)

O=C(OCC)CCCCCCC/C=C/CCCCCCCC

分子式

C20H38O2

分子量

310.5

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

Elaidic Acid Ethyl Ester is chemically Ethyl (E)-octadec-9-enoate. Elaidic Acid Ethyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Elaidic Acid Ethyl Ester 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-2. 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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Rotigotine 杂质 4 CAS号 101945-65-7

基本信息

CAS(化学文摘登记)号

101945-65-7

英文名称

Rotigotine 杂质 4

英文化学名

5-Methoxy-N-propyl-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

简化分子线性输入规范(SMILES)

COC1=C(CC2)C(CC2N(CCC)CCC3=CC=CS3)=CC=C1

分子式

C20H27NOS

分子量

329.5

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

Rotigotine Impurity 4 is chemically 5-Methoxy-N-propyl-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine. Rotigotine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Rotigotine Impurity 4 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 Rotigotine . 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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Luliconazole-D3 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Luliconazole-D3

英文化学名

(R,E)-2-(4-(2,4-Dichlorophenyl)-1,3-dithiolan-2-ylidene)-2-(1H-imidazol-1-yl-d3)acetonitrile

简化分子线性输入规范(SMILES)

ClC1=C([C@H](CS/2)SC2=C(N3C([2H])=C([2H])N=C3[2H])/C#N)C=CC(Cl)=C1

分子式

C14H6D3Cl2N3S2

分子量

357.3

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

Luliconazole-D3 is chemically (R,E)-2-(4-(2,4-Dichlorophenyl)-1,3-dithiolan-2-ylidene)-2-(1H-imidazol-1-yl-d3)acetonitrile. Luliconazole-D3 is supplied with detailed characterization data compliant with regulatory guideline. Luliconazole-D3 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 Luliconazole. 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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187164-19-8 (Unlabelled)

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Dimetindene EP 杂质 I CAS号 151562-10-6

基本信息

CAS(化学文摘登记)号

151562-10-6

英文名称

Dimetindene EP 杂质 I

英文化学名

N-methyl-2-[3-[(1RS)-1-(pyridin-2-yl)ethyl]-1H-inden-2-yl]ethan-1-amine (as per EP)

简化分子线性输入规范(SMILES)

C[C@](C1=NC=CC=C1)([H])C2=C(CCNC)CC3=CC=CC=C32

分子式

C19H22N2

分子量

278.4

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

Dimetindene EP Impurity I is chemically N-methyl-2-[3-[(1RS)-1-(pyridin-2-yl)ethyl]-1H-inden-2-yl]ethan-1-amine (as per EP). It is also known as N-Demethyl Dimetindene. Dimetindene EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Dimetindene EP Impurity I 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 Dimetindene. 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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1797133-12-0 (HBr salt)

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Dapoxetine 杂质 10 CAS号 2242008-37-1

基本信息

CAS(化学文摘登记)号

2242008-37-1

英文名称

Dapoxetine 杂质 10

英文化学名

3-(4-(3-(Dimethylamino)-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one

简化分子线性输入规范(SMILES)

O=C(C1=CC=CC=C1)CCC(C2=C3C=CC=C2)=CC=C3OCCC(C4=CC=CC=C4)N(C)C

分子式

C30H31NO2

分子量

437.6

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

Dapoxetine Impurity 10 is chemically 3-(4-(3-(Dimethylamino)-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one. Dapoxetine Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Dapoxetine Impurity 10 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 Dapoxetine . 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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2242008-38-2 (盐酸盐)

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Urapidil Hydrochloride CAS号 64887-14-5

基本信息

CAS(化学文摘登记)号

64887-14-5

英文名称

Urapidil Hydrochloride

英文化学名

6-((3-(4-(2-Methoxyphenyl)piperazin-1-yl)propyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione hydrochloride

简化分子线性输入规范(SMILES)

O=C(N1C)N(C)C(NCCCN2CCN(C3=CC=CC=C3OC)CC2)=CC1=O.Cl

分子式

C20H29N5O3 : HCl

分子量

387.5 : 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

Urapidil Hydrochloride is chemically 6-((3-(4-(2-Methoxyphenyl)piperazin-1-yl)propyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione hydrochloride. Urapidil Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Urapidil 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 Urapidil . 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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34661-75-1 (游离碱) ; 115645-40-4 (hydrate)

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Pyrvinium Pamoate 杂质 2 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Pyrvinium Pamoate 杂质 2

英文化学名

(E)-2-(2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)vinyl)-6-(dimethylamino)-4-hydroxy-1-methylquinolin-1-ium

简化分子线性输入规范(SMILES)

C[N+]1=C(/C=C/C2=C(C)N(C3=CC=CC=C3)C(C)=C2)C=C(O)C4=CC(N(C)C)=CC=C41

分子式

C26H28N3O

分子量

398.5

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

Pyrvinium Pamoate Impurity 2 is chemically (E)-2-(2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)vinyl)-6-(dimethylamino)-4-hydroxy-1-methylquinolin-1-ium. Pyrvinium Pamoate Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pyrvinium Pamoate 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 Pyrvinium Pamoate. 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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Lovastatin 杂质 3 CAS号 79902-20-8

基本信息

CAS(化学文摘登记)号

79902-20-8

英文名称

Lovastatin 杂质 3

英文化学名

(1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl (S)-2-methylbutanoate

简化分子线性输入规范(SMILES)

C[C@]([H])(C(O[C@]1(C[C@@](C)(C=C2CC[C@@]([H])([C@@]([H])([C@]21[H])CC[C@](C[C@]([H])(CC3=O)O)(O3)[H])C)[H])[H])=O)CC

分子式

C24H38O5

分子量

406.6

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

Lovastatin Impurity 3 is chemically (1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl (S)-2-methylbutanoate. Lovastatin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Lovastatin 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 Lovastatin. 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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Ivabradine 杂质 65 CAS号 304465-03-0

基本信息

CAS(化学文摘登记)号

304465-03-0

英文名称

Ivabradine 杂质 65

英文化学名

(S)-3-(3-(((4-Hydroxy-3-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl)(methyl)amino)propyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one

简化分子线性输入规范(SMILES)

CN(CCCN(CCC1=CC(OC)=C2OC)C(CC1=C2)=O)C[C@@H]3C(C(C3)=C4)=CC(O)=C4OC

分子式

C26H34N2O5

分子量

454.6

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

Ivabradine Impurity 65 is chemically (S)-3-(3-(((4-Hydroxy-3-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl)(methyl)amino)propyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one. Ivabradine Impurity 65 is supplied with detailed characterization data compliant with regulatory guideline. Ivabradine Impurity 65 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 Ivabradine. 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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Lubiprostone 杂质 9 CAS号 1246812-13-4

基本信息

CAS(化学文摘登记)号

1246812-13-4

英文名称

Lubiprostone 杂质 9

英文化学名

8-((1R,2R,5R)-2-(2-carboxyethyl)-5-hydroxy-3-oxocyclopentyl)-5,5-difluoro-6-hydroxyoctanoic acid

简化分子线性输入规范(SMILES)

OC(C(F)(F)CCCC(O)=O)CC[C@@H]([C@@H](C1)O)[C@H](C1=O)CCC(O)=O

分子式

C16H24F2O7

分子量

366.4

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

Lubiprostone Impurity 9 is chemically 8-((1R,2R,5R)-2-(2-carboxyethyl)-5-hydroxy-3-oxocyclopentyl)-5,5-difluoro-6-hydroxyoctanoic acid. Lubiprostone Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Lubiprostone Impurity 9 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 Lubiprostone. 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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