Dasatinib Impurity 53 CAS#: 6387-14-0

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

Identification

英文名 Dasatinib Impurity 53
分子结构
CAS编号 6387-14-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-3-chloro-5-methylbenzenesulfonic acid
分子式 C7H8ClNO3S
分子量 221.7
InChI
InChI Key
Canonical SMILES O=[S](O)(C(C=C1Cl)=CC(C)=C1N)=O

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 859494-18-1 (hydrate)
Use Pattern
Dasatinib Impurity 53 is chemically 4-Amino-3-chloro-5-methylbenzenesulfonic acid. Dasatinib Impurity 53 is supplied with detailed characterization data compliant with regulatory guideline. Dasatinib Impurity 53 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 Dasatinib. 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.

Dasatinib N-Oxide Nitroso Impurity CAS#: N/A

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

Identification

英文名 Dasatinib N-Oxide Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(6-((5-((2-Chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)(nitroso)amino)-2-methylpyrimidin-4-yl)-1-(2-hydroxyethyl)piperazine 1-oxide
分子式 C22H25ClN8O4S
分子量 533.0
InChI
InChI Key
Canonical SMILES OCC[N+]1([O-])CCN(C2=NC(C)=NC(N(C3=NC=C(C(NC4=C(C)C=CC=C4Cl)=O)S3)N=O)=C2)CC1

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
Dasatinib N-Oxide Nitroso Impurity is chemically 4-(6-((5-((2-Chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)(nitroso)amino)-2-methylpyrimidin-4-yl)-1-(2-hydroxyethyl)piperazine 1-oxide. Dasatinib N-Oxide Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Dasatinib N-Oxide Nitroso Impurity 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 Dasatinib. 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.

Dasatinib Impurity 51 CAS#: 102568-34-3

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

Identification

英文名 Dasatinib Impurity 51
分子结构
CAS编号 102568-34-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Acetamido-3-methylbenzenesulfonic acid, sodium salt
分子式 C9H11NO4S : Na
分子量 229.3 : 23.0
InChI
InChI Key
Canonical SMILES O=[S](O)(C(C=C1)=CC(C)=C1NC(C)=O)=O.[Na]

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 76382-58-6 (free base)
Use Pattern
Dasatinib Impurity 51 is chemically 4-Acetamido-3-methylbenzenesulfonic acid, sodium salt. Dasatinib Impurity 51 is supplied with detailed characterization data compliant with regulatory guideline. Dasatinib Impurity 51 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 Dasatinib. 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.

Dasatinib Impurity 49 CAS#: N/A

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

Identification

英文名 Dasatinib Impurity 49
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2-Amino-3-methylphenyl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
分子式 C18H17ClN4OS
分子量 372.9
InChI
InChI Key
Canonical SMILES O=C(C1=CN=C(NC2=CC=CC(C)=C2N)S1)NC3=C(C)C=CC=C3Cl

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
Dasatinib Impurity 49 is chemically 2-((2-Amino-3-methylphenyl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Dasatinib Impurity 49 is supplied with detailed characterization data compliant with regulatory guideline. Dasatinib Impurity 49 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 Dasatinib. 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.

Dasatinib Impurity 42 CAS#: 1417651-54-7

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

Identification

英文名 Dasatinib Impurity 42
分子结构
CAS编号 1417651-54-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(6-Chloro-2-methylpyrimidin-4-yl)-5-(((6-chloro-2-methylpyrimidin-4-yl)(2-chloro-6-methylphenyl)amino)methyl)thiazol-2-amine
分子式 C21H18Cl3N7S
分子量 506.8
InChI
InChI Key
Canonical SMILES ClC1=CC(NC2=NC=C(S2)CN(C3=C(C)C=CC=C3Cl)C4=NC(C)=NC(Cl)=C4)=NC(C)=N1

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
Dasatinib Impurity 42 is chemically N-(6-Chloro-2-methylpyrimidin-4-yl)-5-(((6-chloro-2-methylpyrimidin-4-yl)(2-chloro-6-methylphenyl)amino)methyl)thiazol-2-amine. Dasatinib Impurity 42 is supplied with detailed characterization data compliant with regulatory guideline. Dasatinib Impurity 42 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 Dasatinib. 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.

N-Nitroso N-Deshydroxyethyl Dasatinib 1 CAS#: 2135905-86-9

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

Identification

英文名 N-Nitroso N-Deshydroxyethyl Dasatinib 1
分子结构
CAS编号 2135905-86-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Chloro-6-methylphenyl)-2-((2-methyl-6-(4-nitrosopiperazin-1-yl)pyrimidin-4-yl)amino)thiazole-5-carboxamide
分子式 C20H21ClN8O2S
分子量 473.0
InChI
InChI Key
Canonical SMILES CC1=NC(NC2=NC=C(S2)C(NC3=C(C)C=CC=C3Cl)=O)=CC(N4CCN(CC4)N=O)=N1

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
N-Nitroso N-Deshydroxyethyl Dasatinib 1 is chemically N-(2-Chloro-6-methylphenyl)-2-((2-methyl-6-(4-nitrosopiperazin-1-yl)pyrimidin-4-yl)amino)thiazole-5-carboxamide. N-Nitroso N-Deshydroxyethyl Dasatinib 1 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Deshydroxyethyl Dasatinib 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 Dasatinib. 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.

Dasatinib Impurity 52 CAS#: 408508-13-4

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

Identification

英文名 Dasatinib Impurity 52
分子结构
CAS编号 408508-13-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Acetamido-3-chloro-5-methylbenzenesulfonic acid
分子式 C9H10ClNO4S
分子量 263.7
InChI
InChI Key
Canonical SMILES CC(NC(C(Cl)=CC([S](=O)(O)=O)=C1)=C1C)=O

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
Dasatinib Impurity 52 is chemically 4-Acetamido-3-chloro-5-methylbenzenesulfonic acid. Dasatinib Impurity 52 is supplied with detailed characterization data compliant with regulatory guideline. Dasatinib Impurity 52 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 Dasatinib. 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.

Dasatinib Impurity 47 CAS#: 1026325-40-5

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

Identification

英文名 Dasatinib Impurity 47
分子结构
CAS编号 1026325-40-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((6-Chloro-2-methylpyrimidin-4-yl)amino)-N-(2,6-dichlorophenyl)thiazole-5-carboxamide
分子式 C15H10Cl3N5OS
分子量 414.7
InChI
InChI Key
Canonical SMILES O=C(C1=CN=C(NC2=NC(C)=NC(Cl)=C2)S1)NC3=C(Cl)C=CC=C3Cl

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
Dasatinib Impurity 47 is chemically 2-((6-Chloro-2-methylpyrimidin-4-yl)amino)-N-(2,6-dichlorophenyl)thiazole-5-carboxamide. Dasatinib Impurity 47 is supplied with detailed characterization data compliant with regulatory guideline. Dasatinib Impurity 47 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 Dasatinib. 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.

Dasatinib Nitroso Impurity 2 CAS#: N/A

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

Identification

英文名 Dasatinib Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((6-((2-Aminoethyl)(nitroso)amino)-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
分子式 C18H19ClN8O2S
分子量 446.9
InChI
InChI Key
Canonical SMILES CC1=CC=CC(Cl)=C1NC(C2=CN=C(NC3=CC(N(N=O)CCN)=NC(C)=N3)S2)=O

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
Dasatinib Nitroso Impurity 2 is chemically 2-((6-((2-Aminoethyl)(nitroso)amino)-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Dasatinib Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Dasatinib Nitroso 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 Dasatinib. 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.

Dasatinib Impurity 43 CAS#: 302964-01-8

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

Identification

英文名 Dasatinib Impurity 43
分子结构
CAS编号 302964-01-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2-((tert-butoxycarbonyl)amino)thiazole-5-carboxylate
分子式 C11H16N2O4S
分子量 272.3
InChI
InChI Key
Canonical SMILES O=C(C1=CN=C(NC(OC(C)(C)C)=O)S1)OCC

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
Dasatinib Impurity 43 is chemically Ethyl 2-((tert-butoxycarbonyl)amino)thiazole-5-carboxylate. Dasatinib Impurity 43 is supplied with detailed characterization data compliant with regulatory guideline. Dasatinib Impurity 43 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 Dasatinib. 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.