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Dexketoprofen-D3 CAS号 2747914-77-6

基本信息

CAS(化学文摘登记)号

2747914-77-6

英文名称

Dexketoprofen-D3

英文化学名

(S)-2-(3-Benzoylphenyl)propanoic-3,3,3-d3 acid

简化分子线性输入规范(SMILES)

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

分子式

C16H11D3O3

分子量

257.3

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

Dexketoprofen-D3 is chemically (S)-2-(3-Benzoylphenyl)propanoic-3,3,3-d3 acid. Dexketoprofen-D3 is supplied with detailed characterization data compliant with regulatory guideline. Dexketoprofen-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 Ketoprofen. 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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Potassium Aspartate CAS号 1115-63-5

基本信息

CAS(化学文摘登记)号

1115-63-5

英文名称

Potassium Aspartate

英文化学名

Potassium (S)-2-amino-3-carboxypropanoate

简化分子线性输入规范(SMILES)

[O-]C([C@@]([H])(N)CC(O)=O)=O.[K+]

分子式

C4H6NO4 : K

分子量

132.1 : 39.1

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

Potassium Aspartate is chemically Potassium (S)-2-amino-3-carboxypropanoate. Potassium Aspartate is supplied with detailed characterization data compliant with regulatory guideline. Potassium Aspartate 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 Aspartic 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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56-84-8 (游离碱) ; 3792-50-5 (钠盐)

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Moxifloxacin 杂质 13 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Moxifloxacin 杂质 13

英文化学名

1-Cyclopropyl-6-fluoro-7-((3aS,6aR)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride

简化分子线性输入规范(SMILES)

COC(C(N1C[C@]([H])(NCC2)[C@]2([H])C1)=C(F)C=C34)=C3N(C5CC5)C=C(C(O)=O)C4=O.Cl

分子式

C20H22FN3O4 : HCl

分子量

387.4 : 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

Moxifloxacin Impurity 13 is chemically 1-Cyclopropyl-6-fluoro-7-((3aS,6aR)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride. Moxifloxacin Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Moxifloxacin Impurity 13 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 Moxifloxacin. 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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Moxifloxacin 杂质 15 CAS号 1467586-85-1

基本信息

CAS(化学文摘登记)号

1467586-85-1

英文名称

Moxifloxacin 杂质 15

英文化学名

1-Cyclopropyl-6-fluoro-8-methoxy-7-(methylamino)quinolin-4(1H)-one

简化分子线性输入规范(SMILES)

O=C1C2=C(C(OC)=C(NC)C(F)=C2)N(C3CC3)C=C1

分子式

C14H15FN2O2

分子量

262.3

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

Moxifloxacin Impurity 15 is chemically 1-Cyclopropyl-6-fluoro-8-methoxy-7-(methylamino)quinolin-4(1H)-one. Moxifloxacin Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Moxifloxacin Impurity 15 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 Moxifloxacin. 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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Droxidopa Nitroso 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

Droxidopa Nitroso 杂质 1

英文化学名

2,3,8,9-Tetrahydroxy-13-nitroso-11,12-dihydro-5,11-epiminodibenzo[a,e][8]annulene-5(6H)-carboxylic acid

简化分子线性输入规范(SMILES)

OC1=C(O)C=C(C(CC2=C3C=C(O)C(O)=C2)N(N=O)C3(C(O)=O)C4)C4=C1

分子式

C17H14N2O7

分子量

358.3

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

Droxidopa Nitroso Impurity 1 is chemically 2,3,8,9-Tetrahydroxy-13-nitroso-11,12-dihydro-5,11-epiminodibenzo[a,e][8]annulene-5(6H)-carboxylic acid. Droxidopa Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Droxidopa Nitroso 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 Droxidopa. 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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22Z-Paricalcitol CAS号 1884139-61-0

基本信息

CAS(化学文摘登记)号

1884139-61-0

英文名称

22Z-Paricalcitol

英文化学名

(1R,3R)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol

简化分子线性输入规范(SMILES)

C[C@]1(CCC/2)[C@](CC[C@]1([H])[C@H](C)/C=C[C@H](C)C(C)(O)C)([H])C2=CC=C(C[C@H]3O)/C[C@H](C3)O

分子式

C27H44O3

分子量

416.6

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

22Z-Paricalcitol is chemically (1R,3R)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol. 22Z-Paricalcitol is supplied with detailed characterization data compliant with regulatory guideline. 22Z-Paricalcitol 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 Calcitriol. 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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Betamethasone 杂质 24 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Betamethasone 杂质 24

英文化学名

2-((4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-Hydroxy-4a,6a,8-trimethyl-2-oxo-2,3,4,4a,5a,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)-2-oxoethyl acetate

简化分子线性输入规范(SMILES)

C[C@@]12[C@](C(COC(C)=O)=O)(O)[C@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@]3(O5)[C@@H]5C2)=O

分子式

C24H32O6

分子量

416.5

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

Betamethasone Impurity 24 is chemically 2-((4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-Hydroxy-4a,6a,8-trimethyl-2-oxo-2,3,4,4a,5a,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)-2-oxoethyl acetate. Betamethasone Impurity 24 is supplied with detailed characterization data compliant with regulatory guideline. Betamethasone Impurity 24 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 Betamethasone. 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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17-Methoxyprogesterone CAS号 13254-82-5

基本信息

CAS(化学文摘登记)号

13254-82-5

英文名称

17-Methoxyprogesterone

英文化学名

(8R,9S,10R,13S,14S,17R)-17-Acetyl-17-methoxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one

简化分子线性输入规范(SMILES)

CO[C@]1(C(C)=O)CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@@]21C)=O

分子式

C22H32O3

分子量

344.5

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

17-Methoxyprogesterone is chemically (8R,9S,10R,13S,14S,17R)-17-Acetyl-17-methoxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one. It is also known as 17-Alpha Methoxy Progesterone. 17-Methoxyprogesterone is supplied with detailed characterization data compliant with regulatory guideline. 17-Methoxyprogesterone 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 Progesterone. 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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Fexofenadine 杂质 33 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Fexofenadine 杂质 33

英文化学名

2-(4-(Cyclopropyl(hydroxy)methyl)phenyl)-2-methylpropan-1-ol

简化分子线性输入规范(SMILES)

CC(C)(C1=CC=C(C(C2CC2)O)C=C1)CO

分子式

C14H20O2

分子量

220.3

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

Fexofenadine Impurity 33 is chemically 2-(4-(Cyclopropyl(hydroxy)methyl)phenyl)-2-methylpropan-1-ol. Fexofenadine Impurity 33 is supplied with detailed characterization data compliant with regulatory guideline. Fexofenadine Impurity 33 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 Fexofenadine. 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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Cannabichromene CAS号 20675-51-8

基本信息

CAS(化学文摘登记)号

20675-51-8

英文名称

Cannabichromene

英文化学名

2-Methyl-2-(4-methylpent-3-en-1-yl)-7-pentyl-2H-chromen-5-ol

简化分子线性输入规范(SMILES)

OC1=C(C=CC2(C)CC/C=C(C)/C)C(O2)=CC(CCCCC)=C1

分子式

C21H30O2

分子量

314.5

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

Cannabichromene is chemically 2-Methyl-2-(4-methylpent-3-en-1-yl)-7-pentyl-2H-chromen-5-ol. Cannabichromene is supplied with detailed characterization data compliant with regulatory guideline. Cannabichromene 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 Cannabidiol. 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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