Zafirlukast M1 Metabolite CAS#: 219583-10-5

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Zafirlukast M1 Metabolite
分子结构
CAS编号 219583-10-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((5-Amino-1-methyl-1H-indol-3-yl)methyl)-3-methoxy-N-(o-tolylsulfonyl)benzamide
分子式 C25H25N3O4S
分子量 463.6
InChI
InChI Key
Canonical SMILES CN1C=C(CC2=CC=C(C(NS(=O)(C3=CC=CC=C3C)=O)=O)C=C2OC)C4=C1C=CC(N)=C4

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Zafirlukast M1 Metabolite is chemically 4-((5-Amino-1-methyl-1H-indol-3-yl)methyl)-3-methoxy-N-(o-tolylsulfonyl)benzamide. Zafirlukast M1 Metabolite is supplied with detailed characterization data compliant with regulatory guideline. Zafirlukast M1 Metabolite 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 Zafirlukast. 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.

Zafirlukast Impurity 7 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Zafirlukast Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 3-methoxy-4-(1-(5-nitro-1H-indol-3-yl)ethyl)benzoate
分子式 C19H18N2O5
分子量 354.4
InChI
InChI Key
Canonical SMILES O=C(OC)C1=CC=C(C(C)C2=CNC3=C2C=C([N+]([O-])=O)C=C3)C(OC)=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Zafirlukast Impurity 7 is chemically Methyl 3-methoxy-4-(1-(5-nitro-1H-indol-3-yl)ethyl)benzoate. Zafirlukast Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Zafirlukast 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 Zafirlukast. 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.

Zafirlukast-d7 CAS#: 1217174-18-9

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Zafirlukast-d7
分子结构
CAS编号 1217174-18-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 [3-[[2-Methoxy-4-[[[(2-methylphenyl-d7)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester
分子式 C31H26D7N3O6S
分子量 582.7
InChI
InChI Key
Canonical SMILES CN1C=C(C2=CC(NC(OC3CCCC3)=O)=CC=C21)CC(C=CC(C(N[S](=O)(C(C([2H])=C4[2H])=C(C([2H])=C4[2H])C([2H])([2H])[2H])=O)=O)=C5)=C5OC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Zafirlukast-d7 is chemically [3-[[2-Methoxy-4-[[[(2-methylphenyl-d7)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester. Zafirlukast-d7 is supplied with detailed characterization data compliant with regulatory guideline. Zafirlukast-d7 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 Zafirlukast. 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.

Zafirlukast Impurity 6 CAS#: 116-37-0

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Zafirlukast Impurity 6
分子结构
CAS编号 116-37-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1′-((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(propan-2-ol)
分子式 C21H28O4
分子量 344.5
InChI
InChI Key
Canonical SMILES CC(C1=CC=C(OCC(O)C)C=C1)(C2=CC=C(OCC(O)C)C=C2)C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Zafirlukast Impurity 6 is chemically 1,1′-((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(propan-2-ol). Zafirlukast Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Zafirlukast Impurity 6 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 Zafirlukast. 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.

Zafirlukast Impurity 4 CAS#: 107754-19-8

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Zafirlukast Impurity 4
分子结构
CAS编号 107754-19-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-[[5-[[(Cyclopentyloxy)carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-benzoic Acid Methyl Ester
分子式 C25H28N2O5
分子量 436.5
InChI
InChI Key
Canonical SMILES CN1C=C(C2=C1C=CC(NC(OC3CCCC3)=O)=C2)CC(C=CC(C(OC)=O)=C4)=C4OC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Zafirlukast Impurity 4 is chemically 4-[[5-[[(Cyclopentyloxy)carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-benzoic Acid Methyl Ester. Zafirlukast Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Zafirlukast 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 Zafirlukast. 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.

Zafirlukast Impurity G CAS#: 1391990-94-5

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Zafirlukast Impurity G
分子结构
CAS编号 1391990-94-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-[3-[[4-[[Cyclohexyl[(cyclohexylamino)carbonyl]amino]carbonyl]-2-methoxyphenyl] methyl]-1-methyl-1H-indol-5-yl]carbamic acid cyclopentyl ester
分子式 C37H48N4O5
分子量 628.8
InChI
InChI Key
Canonical SMILES CN1C=C(C2=CC(NC(OC3CCCC3)=O)=CC=C21)CC(C=CC(C(N(C4CCCCC4)C(NC5CCCCC5)=O)=O)=C6)=C6OC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Zafirlukast Impurity G is chemically N-[3-[[4-[[Cyclohexyl[(cyclohexylamino)carbonyl]amino]carbonyl]-2-methoxyphenyl] methyl]-1-methyl-1H-indol-5-yl]carbamic acid cyclopentyl ester. Zafirlukast Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Zafirlukast Impurity G 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 Zafirlukast. 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.

Decyclopentyl Zafirlukast Methyl Ester CAS#: 1159195-67-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Decyclopentyl Zafirlukast Methyl Ester
分子结构
CAS编号 1159195-67-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic acid methyl ester
分子式 C27H27N3O6S
分子量 521.6
InChI
InChI Key
Canonical SMILES CN1C=C(C2=CC(NC(OC)=O)=CC=C21)CC(C=CC(C(N[S](=O)(C(C=CC=C3)=C3C)=O)=O)=C4)=C4OC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Decyclopentyl Zafirlukast Methyl Ester is chemically N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic acid methyl ester . It is also known as Zafirlukast Related Compound C. Decyclopentyl Zafirlukast Methyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Decyclopentyl Zafirlukast Methyl 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 Zafirlukast. 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.

Zafirlukast p-Tolyl Isomer-d7 CAS#: 1794886-13-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Zafirlukast p-Tolyl Isomer-d7
分子结构
CAS编号 1794886-13-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-[3-[[2-Methoxy-4-[[[(4-methylphenyl-d7)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester
分子式 C31H26D7N3O6S
分子量 582.7
InChI
InChI Key
Canonical SMILES CN1C=C(C2=CC(NC(OC3CCCC3)=O)=CC=C21)CC(C=CC(C(N[S](=O)(C(C([2H])=C4[2H])=C(C([2H])=C4C([2H])([2H])[2H])[2H])=O)=O)=C5)=C5OC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Zafirlukast p-Tolyl Isomer-d7 is chemically N-[3-[[2-Methoxy-4-[[[(4-methylphenyl-d7)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester. Zafirlukast p-Tolyl Isomer-d7 is supplied with detailed characterization data compliant with regulatory guideline. Zafirlukast p-Tolyl Isomer-d7 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 Zafirlukast. 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.

Zafirlukast Oxidative Dimer CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Zafirlukast Oxidative Dimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Cyclopentyl (2-((5-(((cyclopentyloxy)carbonyl)amino)-1-methyl-1H-indol-3-yl)(2-methoxy-4-((o-tolylsulfonyl)carbamoyl)phenyl)methyl)-3-(2-methoxy-4-((o-tolylsulfonyl)carbamoyl)benzyl)-1-methyl-1H-indol-5-yl)carbamate
分子式 C62H64N6O12S2
分子量 1149.3
InChI
InChI Key
Canonical SMILES O=C(OC1CCCC1)NC2=CC(C(CC3=C(OC)C=C(C(NS(C4=C(C)C=CC=C4)(=O)=O)=O)C=C3)=C(C(C5=CN(C)C6=C5C=C(NC(OC7CCCC7)=O)C=C6)C8=C(OC)C=C(C(NS(C9=C(C)C=CC=C9)(=O)=O)=O)C=C8)N%10C)=C%10C=C2

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Zafirlukast Oxidative Dimer is chemically Cyclopentyl (2-((5-(((cyclopentyloxy)carbonyl)amino)-1-methyl-1H-indol-3-yl)(2-methoxy-4-((o-tolylsulfonyl)carbamoyl)phenyl)methyl)-3-(2-methoxy-4-((o-tolylsulfonyl)carbamoyl)benzyl)-1-methyl-1H-indol-5-yl)carbamate. Zafirlukast Oxidative Dimer is supplied with detailed characterization data compliant with regulatory guideline. Zafirlukast Oxidative Dimer 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 Zafirlukast. 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.

Zafirlukast Impurity 3 CAS#: 107754-14-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Zafirlukast Impurity 3
分子结构
CAS编号 107754-14-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 4-[(5-Amino-1-methylindol-3-yl)methyl]-3-methoxybenzoate
分子式 C19H20N2O3
分子量 324.4
InChI
InChI Key
Canonical SMILES CN1C=C(C2=C1C=CC(N)=C2)CC(C=CC(C(OC)=O)=C3)=C3OC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Zafirlukast Impurity 3 is chemically Methyl 4-[(5-Amino-1-methylindol-3-yl)methyl]-3-methoxybenzoate. Zafirlukast Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Zafirlukast 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 Zafirlukast. 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.