Flumequine CAS#: 42835-25-6

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

Identification

英文名 Flumequine
分子结构
CAS编号 42835-25-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (RS)-9-Fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-benzo[i,j]quinolizine-2-carboxylic acid. (as per EP)
分子式 C14H12FNO3
分子量 261.3
InChI
InChI Key
Canonical SMILES FC1=CC(C(C(C(O)=O)=CN2[C@@](C)([H])CC3)=O)=C2C3=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 42835-68-7 (sodium salt)
Use Pattern
Flumequine is chemically (RS)-9-Fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-benzo[i,j]quinolizine-2-carboxylic acid. (as per EP). Flumequine is supplied with detailed characterization data compliant with regulatory guideline. Flumequine 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 Flumequine. 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.

Flumequine EP Impurity B CAS#: N/A

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

Identification

英文名 Flumequine EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (RS)-9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-benzo[i,j]quinolizine-2-carboxylate (as per EP)
分子式 C16H16FNO3
分子量 289.3
InChI
InChI Key
Canonical SMILES O=C(C(C(OCC)=O)=CN1[C@@](C)([H])CC2)C3=C1C2=CC(F)=C3

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
Flumequine EP Impurity B is chemically Ethyl (RS)-9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-benzo[i,j]quinolizine-2-carboxylate (as per EP). It is also known as Flumequine Ethyl Ester (EP). Flumequine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Flumequine EP Impurity B 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 Flumequine. 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.

Flumequine EP Impurity A CAS#: 42835-34-7

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

Identification

英文名 Flumequine EP Impurity A
分子结构
CAS编号 42835-34-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (RS)-5-Methyl-1-oxo-6,7-dihydro-1H,5H-benzo[i,j]quinolizine-2-carboxylic acid (as per EP)
分子式 C14H13NO3
分子量 243.3
InChI
InChI Key
Canonical SMILES O=C(C(C(O)=O)=CN1[C@@](C)([H])CC2)C3=C1C2=CC=C3

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
Flumequine EP Impurity A is chemically (RS)-5-Methyl-1-oxo-6,7-dihydro-1H,5H-benzo[i,j]quinolizine-2-carboxylic acid (as per EP). It is also known as Defluoroflumequine (EP). Flumequine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Flumequine EP Impurity A 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 Flumequine. 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.