Selumetinib Impurity 3 CAS#: 870243-67-7

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

Identification

英文名 Selumetinib Impurity 3
分子结构
CAS编号 870243-67-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-(Tert-butoxy)ethoxy)isoindoline-1,3-dione
分子式 C14H17NO4
分子量 263.3
InChI
InChI Key
Canonical SMILES O=C(N1OCCOC(C)(C)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
Selumetinib Impurity 3 is chemically 2-(2-(Tert-butoxy)ethoxy)isoindoline-1,3-dione. Selumetinib Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Selumetinib 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 Selumetinib. 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.

Selumetinib Impurity 1 CAS#: 918321-18-3

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

Identification

英文名 Selumetinib Impurity 1
分子结构
CAS编号 918321-18-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2,4-diamino-3-fluoro-5-nitrobenzoate
分子式 C8H8FN3O4
分子量 229.2
InChI
InChI Key
Canonical SMILES O=C(C(C(N)=C1F)=CC([N](=O)=O)=C1N)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
Selumetinib Impurity 1 is chemically Methyl 2,4-diamino-3-fluoro-5-nitrobenzoate. Selumetinib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Selumetinib 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 Selumetinib. 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.

Selumetinib Impurity 2 CAS#: 918321-27-4

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

Identification

英文名 Selumetinib Impurity 2
分子结构
CAS编号 918321-27-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2,4,5-triamino-3-fluorobenzoate
分子式 C8H10FN3O2
分子量 199.2
InChI
InChI Key
Canonical SMILES O=C(C(C=C1N)=C(C(F)=C1N)N)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
Selumetinib Impurity 2 is chemically Methyl 2,4,5-triamino-3-fluorobenzoate. Selumetinib Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Selumetinib 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 Selumetinib. 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.

Selumetinib CAS#: 606143-52-6

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

Identification

英文名 Selumetinib
分子结构
CAS编号 606143-52-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((4-Bromo-2-chlorophenyl)amino)-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzo[d]imidazole-6-carboxamide
分子式 C17H15BrClFN4O3
分子量 457.7
InChI
InChI Key
Canonical SMILES O=C(C1=C(C(F)=C(N=CN2C)C2=C1)NC(C=CC(Br)=C3)=C3Cl)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
Selumetinib is chemically 5-((4-Bromo-2-chlorophenyl)amino)-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzo[d]imidazole-6-carboxamide. Selumetinib is supplied with detailed characterization data compliant with regulatory guideline. Selumetinib 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 Selumetinib. 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.