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Apremilast 杂质 38 CAS号 2651-55-0

基本信息

CAS(化学文摘登记)号

2651-55-0

英文名称

Apremilast 杂质 38

英文化学名

3 -Ethoxy-4-methoxybenzoic acid

简化分子线性输入规范(SMILES)

O=C(O)C1=CC=C(OC)C(OCC)=C1

分子式

C10H12O4

分子量

196.2

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

Apremilast Impurity 38 is chemically 3 -Ethoxy-4-methoxybenzoic acid. Apremilast Impurity 38 is supplied with detailed characterization data compliant with regulatory guideline. Apremilast Impurity 38 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 Apremilast. 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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Apremilast 杂质 40 CAS号 60758-87-4

基本信息

CAS(化学文摘登记)号

60758-87-4

英文名称

Apremilast 杂质 40

英文化学名

3,4-Diethoxybenzonitrile

简化分子线性输入规范(SMILES)

CCOC(C=C1C#N)=C(C=C1)OCC

分子式

C11H13NO2

分子量

191.2

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

Apremilast Impurity 40 is chemically 3,4-Diethoxybenzonitrile. Apremilast Impurity 40 is supplied with detailed characterization data compliant with regulatory guideline. Apremilast Impurity 40 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 Apremilast. 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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D-(+)-Camphor CAS号 464-49-3

基本信息

CAS(化学文摘登记)号

464-49-3

英文名称

D-(+)-Camphor

英文化学名

(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

简化分子线性输入规范(SMILES)

C[C@@](C1=O)(CC[C@]2([H])C1)C2(C)C

分子式

C10H16O

分子量

152.2

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

D-(+)-Camphor is chemically (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. D-(+)-Camphor is supplied with detailed characterization data compliant with regulatory guideline. D-(+)-Camphor 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 Camphor. 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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1-Nitroso-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-b]pyridine CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

1-Nitroso-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-b]pyridine

英文化学名

1-Nitroso-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-b]pyridine

简化分子线性输入规范(SMILES)

O=NN(C=C1)C2=C1NCCC2

分子式

C7H9N3O

分子量

151.2

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

1-Nitroso-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-b]pyridine is chemically 1-Nitroso-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-b]pyridine. 1-Nitroso-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-b]pyridine is supplied with detailed characterization data compliant with regulatory guideline. 1-Nitroso-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-b]pyridine 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 Nitrosamines. 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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9-Carboxy Doxorubicin 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

9-Carboxy Doxorubicin 杂质 2

英文化学名

(4S)-4-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5,12-dihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2-carboxylic acid

简化分子线性输入规范(SMILES)

O=C(C1C[C@H](O[C@H]2C[C@H](N)[C@H](O)[C@H](C)O2)C3=C(O)C4=C(C(C5=CC=CC(OC)=C5C4=O)=O)C(O)=C3C1)O

分子式

C26H27NO10

分子量

513.5

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

9-Carboxy Doxorubicin Impurity 2 is chemically (4S)-4-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5,12-dihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2-carboxylic acid. 9-Carboxy Doxorubicin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. 9-Carboxy Doxorubicin 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 Doxorubicin. 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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Adapalene 杂质 7 CAS号 106685-43-2

基本信息

CAS(化学文摘登记)号

106685-43-2

英文名称

Adapalene 杂质 7

英文化学名

Methyl 6-(3-((3r,5r,7r)-adamantan-1-yl)-4-hydroxyphenyl)-2-naphthoate

简化分子线性输入规范(SMILES)

OC1=CC=C(C2=CC(C=CC(C(OC)=O)=C3)=C3C=C2)C=C1C4(C[C@@H](C5)C6)C[C@@H]6C[C@@H]5C4

分子式

C28H28O3

分子量

412.5

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

Adapalene Impurity 7 is chemically Methyl 6-(3-((3r,5r,7r)-adamantan-1-yl)-4-hydroxyphenyl)-2-naphthoate. Adapalene Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Adapalene Impurity 7 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 Adapalene. 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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Hydroxocobalamin Hydrochloride CAS号 59461-30-2

基本信息

CAS(化学文摘登记)号

59461-30-2

英文名称

Hydroxocobalamin Hydrochloride

英文化学名

Coalpha-[alpha-(5,6-dimethylbenzimidazolyl)]-Cobeta-hydroxocobamide Hydrochloride (as per EP)

简化分子线性输入规范(SMILES)

C[C@@]12[N]([Co+3]34([N]5=CN([C@@H](O[C@@H](CO)C6O[P]7([O-])=O)C6O)C8=C5C=C(C)C(C)=C8)(O)[N-]9[C@]2([H])[C@H](CC(N)=O)[C@@](C)(CCC(NC[C@](C)([H])O7)=O)C9=C(C)C([C@](CCC(N)=O)([H])C%10(C)C)=[N]3C%10=CC%11=[N]4C([C@](CC(N)=O)(C)[C@]%11([H])CCC(N)=O)=C%12C)=C%12[C@](CCC(N)=O)([H])[C@]1(C)CC(N)=O.Cl

分子式

C62H89CoN13O15P : HCl

分子量

1346.4 : 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

Hydroxocobalamin Hydrochloride is chemically Coalpha-[alpha-(5,6-dimethylbenzimidazolyl)]-Cobeta-hydroxocobamide Hydrochloride (as per EP). Hydroxocobalamin Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Hydroxocobalamin 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 Hydroxocobalamin Acetate. 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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13422-51-0 (游离碱)

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N-Allyl-1-indanamine (Mixture) CAS号 91639-43-9

基本信息

CAS(化学文摘登记)号

91639-43-9

英文名称

N-Allyl-1-indanamine (Mixture)

英文化学名

N-Allyl-2,3-dihydro-1H-inden-1-amine

简化分子线性输入规范(SMILES)

C=CCNC1C2=C(CC1)C=CC=C2

分子式

C12H15N

分子量

173.3

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

N-Allyl-1-indanamine (Mixture) is chemically N-Allyl-2,3-dihydro-1H-inden-1-amine. N-Allyl-1-indanamine (Mixture) is supplied with detailed characterization data compliant with regulatory guideline. N-Allyl-1-indanamine (Mixture) 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 Rasagiline. 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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Mobocertinib 杂质 1 CAS号 1847464-89-4

基本信息

CAS(化学文摘登记)号

1847464-89-4

英文名称

Mobocertinib 杂质 1

英文化学名

Isopropyl 2-((4-((2-(dimethylamino)ethyl)(methyl)amino)-2-methoxy-5-nitrophenyl)amino)-4-(1-methyl-1H-indol-3-yl)pyrimidine-5-carboxylate

简化分子线性输入规范(SMILES)

O=C(C1=CN=C(NC2=CC([N+]([O-])=O)=C(N(CCN(C)C)C)C=C2OC)N=C1C3=CN(C)C4=C3C=CC=C4)OC(C)C

分子式

C29H35N7O5

分子量

561.6

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

Mobocertinib Impurity 1 is chemically Isopropyl 2-((4-((2-(dimethylamino)ethyl)(methyl)amino)-2-methoxy-5-nitrophenyl)amino)-4-(1-methyl-1H-indol-3-yl)pyrimidine-5-carboxylate. Mobocertinib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Mobocertinib 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 Mobocertinib. 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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Paroxetine 杂质 10 CAS号 2990987-83-0

基本信息

CAS(化学文摘登记)号

2990987-83-0

英文名称

Paroxetine 杂质 10

英文化学名

3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine

简化分子线性输入规范(SMILES)

CCOC1=CC=C(C2C(COC3=CC=C(OCO4)C4=C3)CNCC2)C=C1

分子式

C21H25NO4

分子量

355.4

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

Paroxetine Impurity 10 is chemically 3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine. Paroxetine Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine 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 Paroxetine. 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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2990987-84-1 (盐酸盐)

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