Rebamipide CAS#: 90098-04-7

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

Identification

英文名 Rebamipide
分子结构
CAS编号 90098-04-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-Chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
分子式 C19H15ClN2O4
分子量 370.8
InChI
InChI Key
Canonical SMILES OC(C(NC(C1=CC=C(Cl)C=C1)=O)CC(C2=CC=CC=C2N3)=CC3=O)=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 169809-59-0 (sodium salt) ; 1219355-04-0 (hydrate)
Use Pattern
Rebamipide is chemically 2-(4-Chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid. Rebamipide is supplied with detailed characterization data compliant with regulatory guideline. Rebamipide 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 Rebamipide. 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.

Rebamipide 3-Chloro Impurity CAS#: 90098-05-8

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

Identification

英文名 Rebamipide 3-Chloro Impurity
分子结构
CAS编号 90098-05-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
分子式 C19H15ClN2O4
分子量 370.8
InChI
InChI Key
Canonical SMILES OC(C(NC(C1=CC(Cl)=CC=C1)=O)CC(C2=CC=CC=C2N3)=CC3=O)=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
Rebamipide 3-Chloro Impurity is chemically 2-(3-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid. It is also known as Rebamipide m-chloro Isomer. Rebamipide 3-Chloro Impurity is supplied with detailed characterization data compliant with regulatory guideline. Rebamipide 3-Chloro 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 Rebamipide. 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.

Rebamipide Impurity 1 CAS#: 100342-53-8

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

Identification

英文名 Rebamipide Impurity 1
分子结构
CAS编号 100342-53-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chloro-N-(2-(2-oxo-1,2-dihydroquinolin-4-yl)ethyl)benzamide
分子式 C18H15ClN2O2
分子量 326.8
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(Cl)C=C1)NCCC(C2=CC=CC=C2N3)=CC3=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
Rebamipide Impurity 1 is chemically 4-Chloro-N-(2-(2-oxo-1,2-dihydroquinolin-4-yl)ethyl)benzamide. Rebamipide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Rebamipide 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 Rebamipide. 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.

Rebamipide Impurity 2 CAS#: 94670-39-0

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

Identification

英文名 Rebamipide Impurity 2
分子结构
CAS编号 94670-39-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chloro-N-formylbenzamide
分子式 C8H6ClNO2
分子量 183.6
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(Cl)C=C1)NC=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
Rebamipide Impurity 2 is chemically 4-Chloro-N-formylbenzamide. Rebamipide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Rebamipide 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 Rebamipide. 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.

Rebamipide 2-Chloro Impurity CAS#: 90098-06-9

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

Identification

英文名 Rebamipide 2-Chloro Impurity
分子结构
CAS编号 90098-06-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
分子式 C19H15ClN2O4
分子量 370.8
InChI
InChI Key
Canonical SMILES OC(C(NC(C1=C(Cl)C=CC=C1)=O)CC(C2=CC=CC=C2N3)=CC3=O)=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
Rebamipide 2-Chloro Impurity is chemically 2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid. It is also known as Rebamipide o-chloro Isomer. Rebamipide 2-Chloro Impurity is supplied with detailed characterization data compliant with regulatory guideline. Rebamipide 2-Chloro 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 Rebamipide. 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.

Desbenzoyl Rebamipide CAS#: 4876-14-6

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

Identification

英文名 Desbenzoyl Rebamipide
分子结构
CAS编号 4876-14-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride
分子式 C12H12N2O3 : HCl
分子量 232.2 : 36.5
InChI
InChI Key
Canonical SMILES NC(C(O)=O)CC(C1=CC=CC=C1N2)=CC2=O.Cl

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 5162-90-3 (free base)
Use Pattern
Desbenzoyl Rebamipide is chemically 2-amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride. Desbenzoyl Rebamipide is supplied with detailed characterization data compliant with regulatory guideline. Desbenzoyl Rebamipide 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 Rebamipide. 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.