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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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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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Carvedilol Bis alkylpyrocatechol Derivative CAS号 1346602-98-9

基本信息

CAS(化学文摘登记)号

1346602-98-9

英文名称

Carvedilol Bis alkylpyrocatechol Derivative

英文化学名

3,3′-(((1,2-phenylenebis(oxy))bis(ethane-2,1-diyl))bis(azanediyl))bis(1-((9H-carbazol-4-yl)oxy)propan-2-ol)

简化分子线性输入规范(SMILES)

OC(CNCCOC(C=CC=C1)=C1OCCNCC(O)COC2=C3C4=CC=CC=C4NC3=CC=C2)COC5=C6C7=CC=CC=C7NC6=CC=C5

分子式

C40H42N4O6

分子量

674.8

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

Carvedilol Bis alkylpyrocatechol Derivative is chemically 3,3′-(((1,2-phenylenebis(oxy))bis(ethane-2,1-diyl))bis(azanediyl))bis(1-((9H-carbazol-4-yl)oxy)propan-2-ol). Carvedilol Bis alkylpyrocatechol Derivative is supplied with detailed characterization data compliant with regulatory guideline. Carvedilol Bis alkylpyrocatechol Derivative 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 Carvedilol. 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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Dabigatran 杂质 46 CAS号 1643392-59-9

基本信息

CAS(化学文摘登记)号

1643392-59-9

英文名称

Dabigatran 杂质 46

英文化学名

Ethyl (Z)-3-(3-(((hexyloxy)carbonyl)amino)-4-(2-((4-(N’-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)-N-methylacetamido)-N-(pyridin-2-yl)benzamido)propanoate

简化分子线性输入规范(SMILES)

O=C(C1=CC=C(N(C)C(CNC2=CC=C(/C(N)=N/C(OCCCCCC)=O)C=C2)=O)C(NC(OCCCCCC)=O)=C1)N(CCC(OCC)=O)C3=NC=CC=C3

分子式

C41H55N7O8

分子量

773.9

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

Dabigatran Impurity 46 is chemically Ethyl (Z)-3-(3-(((hexyloxy)carbonyl)amino)-4-(2-((4-(N’-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)-N-methylacetamido)-N-(pyridin-2-yl)benzamido)propanoate. Dabigatran Impurity 46 is supplied with detailed characterization data compliant with regulatory guideline. Dabigatran Impurity 46 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 Dabigatran. 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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Dobutamine 杂质 5 CAS号 82473-36-7

基本信息

CAS(化学文摘登记)号

82473-36-7

英文名称

Dobutamine 杂质 5

英文化学名

4-(2-((4-(4-Methoxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride

简化分子线性输入规范(SMILES)

OC1=CC=C(CCNC(C)CCC2=CC=C(OC)C=C2)C=C1O.Cl

分子式

C19H25NO3 : HCl

分子量

315.4 : 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

Dobutamine Impurity 5 is chemically 4-(2-((4-(4-Methoxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride. Dobutamine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Dobutamine 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 Dobutamine. 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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334947-75-0 (游离碱)

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Ivermectin Monosaccharide CAS号 123997-64-8

基本信息

CAS(化学文摘登记)号

123997-64-8

英文名称

Ivermectin Monosaccharide

英文化学名

(1R,4S,5’S,6R,6’R,8R,10E,12S,13S,14E,16E,20R,21R)-6′-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5′,11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2′-oxane]-2-one

简化分子线性输入规范(SMILES)

O=C1[C@](C/23O)([H])C=C(C)[C@@H](O)[C@@]3([H])OCC2=C/C=C/[C@H](C)[C@H](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](OC)C4)/C(C)=C/C[C@@](C5)([H])O[C@]6(O[C@H]([C@H](CC)C)[C@@H](C)CC6)C[C@@]5([H])O1

分子式

C41H62O11

分子量

730.9

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

Ivermectin Monosaccharide is chemically (1R,4S,5’S,6R,6’R,8R,10E,12S,13S,14E,16E,20R,21R)-6′-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5′,11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2′-oxane]-2-one. Ivermectin Monosaccharide is supplied with detailed characterization data compliant with regulatory guideline. Ivermectin Monosaccharide 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 Ivermectin. 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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Equilin sulphate D4 CAS号 721393-52-8

基本信息

CAS(化学文摘登记)号

721393-52-8

英文名称

Equilin sulphate D4

英文化学名

(9S,13S,14S)-13-methyl-17-oxo-9,11,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-yl-2,4,16,16-d4 hydrogen sulfate

简化分子线性输入规范(SMILES)

C[C@@]1(C2=O)[C@](CC2([2H])[2H])([H])C3=CCC4=C(C=C([2H])C(OS(=O)(O)=O)=C4[2H])[C@@]3([H])CC1

分子式

C18H16D4O5S

分子量

352.4

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

Equilin sulphate D4 is chemically (9S,13S,14S)-13-methyl-17-oxo-9,11,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-yl-2,4,16,16-d4 hydrogen sulfate. Equilin sulphate D4 is supplied with detailed characterization data compliant with regulatory guideline. Equilin sulphate D4 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 Equilin. 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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285979-81-9 (sodium salt)

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Ixazomib 杂质 1 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Ixazomib 杂质 1

英文化学名

(R)-2,5-dichloro-N-(2-((1-hydroxy-3-methylbutyl)amino)-2-oxoethyl)benzamide

简化分子线性输入规范(SMILES)

O=C(NCC(N[C@H](O)CC(C)C)=O)C1=CC(Cl)=CC=C1Cl

分子式

C14H18Cl2N2O3

分子量

333.2

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

Ixazomib Impurity 1 is chemically (R)-2,5-dichloro-N-(2-((1-hydroxy-3-methylbutyl)amino)-2-oxoethyl)benzamide. Ixazomib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ixazomib 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 Ixazomib. 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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Tetrazepam EP 杂质 E CAS号 10379-11-0

基本信息

CAS(化学文摘登记)号

10379-11-0

英文名称

Tetrazepam EP 杂质 E

英文化学名

7-Chloro-5-(cyclohex-1-enyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one. (as per EP)

简化分子线性输入规范(SMILES)

ClC1=CC(C(C2=CCCCC2)=NCC(N3)=O)=C3C=C1

分子式

C15H15ClN2O

分子量

274.7

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

Tetrazepam EP Impurity E is chemically 7-Chloro-5-(cyclohex-1-enyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one. (as per EP). Tetrazepam EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Tetrazepam EP Impurity E 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 Tetrazepam. 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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Loprazolam 杂质 2 CAS号 35628-48-9

基本信息

CAS(化学文摘登记)号

35628-48-9

英文名称

Loprazolam 杂质 2

英文化学名

5-(2-Chlorophenyl)-7-nitro-1,3-dihydro-2H-benzo[e][1,4]diazepine-2-thione

简化分子线性输入规范(SMILES)

S=C1NC2=CC=C([N+]([O-])=O)C=C2C(C3=CC=CC=C3Cl)=NC1

分子式

C15H10ClN3O2S

分子量

331.8

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

Loprazolam Impurity 2 is chemically 5-(2-Chlorophenyl)-7-nitro-1,3-dihydro-2H-benzo[e][1,4]diazepine-2-thione. Loprazolam Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Loprazolam 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 Loprazolam. 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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