Binimetinib Ethyl Ether 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 Binimetinib Ethyl Ether Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((4-Bromo-2-fluorophenyl)amino)-N-(2-ethoxyethoxy)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxamide
分子式 C19H19BrF2N4O3
分子量 469.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(NC2=CC=C(Br)C=C2F)C(F)=C3N=CN(C)C3=C1)NOCCOCC

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
Binimetinib Ethyl Ether Impurity is chemically 5-((4-Bromo-2-fluorophenyl)amino)-N-(2-ethoxyethoxy)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxamide. Binimetinib Ethyl Ether Impurity is supplied with detailed characterization data compliant with regulatory guideline. Binimetinib Ethyl Ether 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 Binimetinib. 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.

Binimetinib Impurity 15 CAS#: 2851526-50-4

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

Identification

英文名 Binimetinib Impurity 15
分子结构
CAS编号 2851526-50-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((4-Bromo-2-fluorophenyl)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxamide
分子式 C15H11BrF2N4O
分子量 381.2
InChI
InChI Key
Canonical SMILES BrC1=CC=C(C(F)=C1)NC2=C(C(N)=O)C=C3C(N=CN3C)=C2F

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
Binimetinib Impurity 15 is chemically 5-((4-Bromo-2-fluorophenyl)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxamide. Binimetinib Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Binimetinib 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 Binimetinib. 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.

Binimetinib Des Bromo Vinyloxy Impurity CAS#: 2649854-88-4

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

Identification

英文名 Binimetinib Des Bromo Vinyloxy Impurity
分子结构
CAS编号 2649854-88-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Fluoro-5-((2-fluorophenyl)amino)-1-methyl-N-(2-(vinyloxy)ethoxy)-1H-benzo[d]imidazole-6-carboxamide
分子式 C19H18F2N4O3
分子量 388.4
InChI
InChI Key
Canonical SMILES O=C(C1=C(NC2=CC=CC=C2F)C(F)=C3C(N(C)C=N3)=C1)NOCCOC=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
Binimetinib Des Bromo Vinyloxy Impurity is chemically 4-Fluoro-5-((2-fluorophenyl)amino)-1-methyl-N-(2-(vinyloxy)ethoxy)-1H-benzo[d]imidazole-6-carboxamide. Binimetinib Des Bromo Vinyloxy Impurity is supplied with detailed characterization data compliant with regulatory guideline. Binimetinib Des Bromo Vinyloxy 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 Binimetinib. 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.

Binimetinib Des Bromo Acid Impurity CAS#: 2649854-87-3

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

Identification

英文名 Binimetinib Des Bromo Acid Impurity
分子结构
CAS编号 2649854-87-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Fluoro-5-((2-fluorophenyl)amino)-1-methyl-1H-benzo[d]imidazole-6-carboxylic acid
分子式 C15H11F2N3O2
分子量 303.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(NC2=CC=CC=C2F)C(F)=C3N=CN(C)C3=C1)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
Binimetinib Des Bromo Acid Impurity is chemically 4-Fluoro-5-((2-fluorophenyl)amino)-1-methyl-1H-benzo[d]imidazole-6-carboxylic acid. Binimetinib Des Bromo Acid Impurity is supplied with detailed characterization data compliant with regulatory guideline. Binimetinib Des Bromo Acid 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 Binimetinib. 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.

Binimetinib Nitroso Amide 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 Binimetinib Nitroso Amide Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((4-Bromo-2-fluorophenyl)(nitroso)amino)-N-(2-(tert-butoxy)ethoxy)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxamide
分子式 C21H22BrF2N5O4
分子量 526.3
InChI
InChI Key
Canonical SMILES CN1C=NC2=C(F)C(N(N=O)C3=CC=C(Br)C=C3F)=C(C(NOCCOC(C)(C)C)=O)C=C21

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
Binimetinib Nitroso Amide Impurity is chemically 5-((4-Bromo-2-fluorophenyl)(nitroso)amino)-N-(2-(tert-butoxy)ethoxy)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxamide. Binimetinib Nitroso Amide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Binimetinib Nitroso Amide 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 Binimetinib. 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.

Binimetinib Methyl Ester 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 Binimetinib Methyl Ester Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 5-((4-bromo-2-fluorophenyl)(nitroso)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylate
分子式 C16H11BrF2N4O3
分子量 425.2
InChI
InChI Key
Canonical SMILES O=C(C1=C(N(C2=CC=C(Br)C=C2F)N=O)C(F)=C3C(N(C)C=N3)=C1)OC

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
Binimetinib Methyl Ester Nitroso Impurity is chemically Methyl 5-((4-bromo-2-fluorophenyl)(nitroso)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylate. Binimetinib Methyl Ester Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Binimetinib Methyl Ester 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 Binimetinib. 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.

Binimetinib Des Bromo 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 Binimetinib Des Bromo Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Fluoro-5-((2-fluorophenyl)amino)-N-(2-hydroxyethoxy)-1-methyl-1H-benzo[d]imidazole-6-carboxamide
分子式 C17H16F2N4O3
分子量 362.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(NC2=CC=CC=C2F)C(F)=C3N=CN(C)C3=C1)NOCCO

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
Binimetinib Des Bromo Impurity is chemically 4-Fluoro-5-((2-fluorophenyl)amino)-N-(2-hydroxyethoxy)-1-methyl-1H-benzo[d]imidazole-6-carboxamide. Binimetinib Des Bromo Impurity is supplied with detailed characterization data compliant with regulatory guideline. Binimetinib Des Bromo 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 Binimetinib. 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.

Binimetinib Acid Impurity CAS#: 1415564-99-6

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

Identification

英文名 Binimetinib Acid Impurity
分子结构
CAS编号 1415564-99-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((4-Bromo-2-fluorophenyl)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylic acid
分子式 C15H10BrF2N3O2
分子量 382.2
InChI
InChI Key
Canonical SMILES O=C(C1=C(NC2=CC=C(Br)C=C2F)C(F)=C3N=CN(C)C3=C1)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 1604812-72-7 (potassium salt)
Use Pattern
Binimetinib Acid Impurity is chemically 5-((4-Bromo-2-fluorophenyl)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylic acid. Binimetinib Acid Impurity is supplied with detailed characterization data compliant with regulatory guideline. Binimetinib Acid 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 Binimetinib. 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.

Binimetinib Impurity 11 CAS#: 391212-30-9

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

Identification

英文名 Binimetinib Impurity 11
分子结构
CAS编号 391212-30-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-(Vinyloxy)ethoxy)isoindoline-1,3-dione
分子式 C12H11NO4
分子量 233.2
InChI
InChI Key
Canonical SMILES O=C(N1OCCOC=C)C2=CC=CC=C2C1=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
Binimetinib Impurity 11 is chemically 2-(2-(Vinyloxy)ethoxy)isoindoline-1,3-dione. Binimetinib Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Binimetinib Impurity 11 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 Binimetinib. 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.

Binimetinib Impurity 4 CAS#: N/A

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

Identification

英文名 Binimetinib Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Amino-2,4-difluoro-6-nitrobenzoic acid
分子式 C7H4F2N2O4
分子量 218.1
InChI
InChI Key
Canonical SMILES O=C(O)C1=C([N+]([O-])=O)C=C(F)C(N)=C1F

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
Binimetinib Impurity 4 is chemically 3-Amino-2,4-difluoro-6-nitrobenzoic acid. Binimetinib Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Binimetinib 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 Binimetinib. 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.