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Calcipotriol Monohydrate CAS号 147657-22-5

基本信息

CAS(化学文摘登记)号

147657-22-5

英文名称

Calcipotriol Monohydrate

英文化学名

(1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,E)-5-cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol hydrate

简化分子线性输入规范(SMILES)

C[C@]([C@@]1([H])[C@H](C)/C=C/[C@H](C2CC2)O)(CCC/3)[C@](CC1)([H])C3=CC=C(C[C@@H](O)C[C@@H]4O)/C4=C.O

分子式

C27H40O3 : H2O

分子量

412.6 : 18.0

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

Calcipotriol Monohydrate is chemically (1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,E)-5-cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol hydrate. Calcipotriol Monohydrate is supplied with detailed characterization data compliant with regulatory guideline. Calcipotriol Monohydrate 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 Calcipotriol. 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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112965-21-6 (游离碱)

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Sitagliptin 杂质 90 CAS号 1253056-15-3

基本信息

CAS(化学文摘登记)号

1253056-15-3

英文名称

Sitagliptin 杂质 90

英文化学名

(Z)-3-(Hydroxyimino)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one

简化分子线性输入规范(SMILES)

FC(F)(C1=NN=C2N1CCN(C(C/C(CC3=C(C=C(C(F)=C3)F)F)=NO)=O)C2)F

分子式

C16H13F6N5O2

分子量

421.3

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

Sitagliptin Impurity 90 is chemically (Z)-3-(Hydroxyimino)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one. Sitagliptin Impurity 90 is supplied with detailed characterization data compliant with regulatory guideline. Sitagliptin Impurity 90 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 Sitagliptin. 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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Allo-7-Ketodeoxycholic acid CAS号 2590067-38-0

基本信息

CAS(化学文摘登记)号

2590067-38-0

英文名称

Allo-7-Ketodeoxycholic acid

英文化学名

(R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

简化分子线性输入规范(SMILES)

O=C(C[C@@]1([H])C[C@@H]2O)[C@@]([C@@](C[C@@H]3O)([H])[C@]1(CC2)C)([H])[C@@](CC[C@]4([H])[C@H](C)CCC(O)=O)([H])[C@@]43C

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

Allo-7-Ketodeoxycholic acid is chemically (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid. Allo-7-Ketodeoxycholic acid is supplied with detailed characterization data compliant with regulatory guideline. Allo-7-Ketodeoxycholic acid 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 Chenodeoxycholic acid. 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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Pridinol 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

Pridinol 杂质 2

英文化学名

(4-Hydroxy-4-phenyl-5-(piperidin-1-ylmethyl)cyclohexane-1,3-diyl)bis(phenylmethanone)

简化分子线性输入规范(SMILES)

O=C(C1CC(C(C2=CC=CC=C2)=O)C(C3=CC=CC=C3)(O)C(CN4CCCCC4)C1)C5=CC=CC=C5

分子式

C32H35NO3

分子量

481.6

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

Pridinol Impurity 2 is chemically (4-Hydroxy-4-phenyl-5-(piperidin-1-ylmethyl)cyclohexane-1,3-diyl)bis(phenylmethanone). Pridinol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pridinol 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 Pridinol. 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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Canagliflozin 杂质 41 CAS号 842137-12-6

基本信息

CAS(化学文摘登记)号

842137-12-6

英文名称

Canagliflozin 杂质 41

英文化学名

2-(5-Bromo-2-methylbenzyl)-5-phenylthiophene

简化分子线性输入规范(SMILES)

CC1=CC=C(Br)C=C1CC2=CC=C(C3=CC=CC=C3)S2

分子式

C18H15BrS

分子量

343.3

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

Canagliflozin Impurity 41 is chemically 2-(5-Bromo-2-methylbenzyl)-5-phenylthiophene. Canagliflozin Impurity 41 is supplied with detailed characterization data compliant with regulatory guideline. Canagliflozin Impurity 41 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 Canagliflozin. 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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Raltegravir 杂质 12 CAS号 519032-08-7

基本信息

CAS(化学文摘登记)号

519032-08-7

英文名称

Raltegravir 杂质 12

英文化学名

Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate

简化分子线性输入规范(SMILES)

O=C(NC(C)(C)C1=NC(C(OC)=O)=C(O)C(N1)=O)OCC2=CC=CC=C2

分子式

C17H19N3O6

分子量

361.4

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

Raltegravir Impurity 12 is chemically Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate. Raltegravir Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Raltegravir 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 Raltegravir. 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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E-Chlorolefine CAS号 97818-84-3

基本信息

CAS(化学文摘登记)号

97818-84-3

英文名称

E-Chlorolefine

英文化学名

(E)-(1-(4-(2-chloroethoxy)phenyl)but-1-ene-1,2-diyl)dibenzene

简化分子线性输入规范(SMILES)

CC/C(C1=CC=CC=C1)=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCCl

分子式

C24H23ClO

分子量

362.9

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

E-Chlorolefine is chemically (E)-(1-(4-(2-chloroethoxy)phenyl)but-1-ene-1,2-diyl)dibenzene. E-Chlorolefine is supplied with detailed characterization data compliant with regulatory guideline. E-Chlorolefine 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 Tamoxifen. 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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Raltegravir 杂质 14 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Raltegravir 杂质 14

英文化学名

2-(4-((3-Fluorobenzyl)carbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl benzylcarbamate

简化分子线性输入规范(SMILES)

O=C(OC(C)(C1=NC(C(NCC2=CC=CC(F)=C2)=O)=C(O)C(N1C)=O)C)NCC3=CC=CC=C3

分子式

C24H25FN4O5

分子量

468.5

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

Raltegravir Impurity 14 is chemically 2-(4-((3-Fluorobenzyl)carbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl benzylcarbamate. Raltegravir Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Raltegravir 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 Raltegravir. 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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5-Oxo Viloxazine CAS号 56305-61-4

基本信息

CAS(化学文摘登记)号

56305-61-4

英文名称

5-Oxo Viloxazine

英文化学名

6-((2-Ethoxyphenoxy)methyl)morpholin-3-one

简化分子线性输入规范(SMILES)

O=C1COC(COC2=CC=CC=C2OCC)CN1

分子式

C13H17NO4

分子量

251.3

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

5-Oxo Viloxazine is chemically 6-((2-Ethoxyphenoxy)methyl)morpholin-3-one. 5-Oxo Viloxazine is supplied with detailed characterization data compliant with regulatory guideline. 5-Oxo Viloxazine 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 Viloxazine. 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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Tilidine EP 杂质 C CAS号 38677-94-0

基本信息

CAS(化学文摘登记)号

38677-94-0

英文名称

Tilidine EP 杂质 C

英文化学名

Ethyl (1RS,6SR)-6-(methylamino)-3,6-dihydro[1,1′-biphenyl]-1(2H)-carboxylate (as per EP)

简化分子线性输入规范(SMILES)

O=C(OCC)[C@]1(C2=CC=CC=C2)[C@@]([H])(NC)C=CCC1

分子式

C16H21NO2

分子量

259.3

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

Tilidine EP Impurity C is chemically Ethyl (1RS,6SR)-6-(methylamino)-3,6-dihydro[1,1′-biphenyl]-1(2H)-carboxylate (as per EP). Tilidine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Tilidine 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 Tilidine. 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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