Ozenoxacin Impurity 1 CAS#: N/A

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

Identification

英文名 Ozenoxacin Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Cyclopropyl-8-methyl-7-(5-methyl-6-(N-methylbenzamido)pyridin-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
分子式 C28H25N3O4
分子量 467.5
InChI
InChI Key
Canonical SMILES O=C(C1=CN(C2CC2)C3=C(C=CC(C4=CC(C)=C(N(C)C(C5=CC=CC=C5)=O)N=C4)=C3C)C1=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
Ozenoxacin Impurity 1 is chemically 1-Cyclopropyl-8-methyl-7-(5-methyl-6-(N-methylbenzamido)pyridin-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Ozenoxacin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ozenoxacin 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 Ozenoxacin. 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.

Ozenoxacin Ester Impurity CAS#: 446299-90-7

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

Identification

英文名 Ozenoxacin Ester Impurity
分子结构
CAS编号 446299-90-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 1-cyclopropyl-8-methyl-7-(5-methyl-6-(N-methylbenzamido) pyridin-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate
分子式 C30H29N3O4
分子量 495.6
InChI
InChI Key
Canonical SMILES O=C(C1=CN(C2CC2)C3=C(C=CC(C4=CC(C)=C(N(C)C(C5=CC=CC=C5)=O)N=C4)=C3C)C1=O)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
Ozenoxacin Ester Impurity is chemically Ethyl 1-cyclopropyl-8-methyl-7-(5-methyl-6-(N-methylbenzamido) pyridin-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate. Ozenoxacin Ester Impurity is supplied with detailed characterization data compliant with regulatory guideline. Ozenoxacin Ester 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 Ozenoxacin. 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.

Ozenoxacin Nitroso Impurity 1 CAS#: N/A

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

Identification

英文名 Ozenoxacin Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Cyclopropyl-8-methyl-7-(5-methyl-6-(methyl(nitroso)amino)pyridin-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
分子式 C21H20N4O4
分子量 392.4
InChI
InChI Key
Canonical SMILES CC(C(C1=CN=C(N(N=O)C)C(C)=C1)=CC=C23)=C2N(C4CC4)C=C(C(O)=O)C3=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
Ozenoxacin Nitroso Impurity 1 is chemically 1-Cyclopropyl-8-methyl-7-(5-methyl-6-(methyl(nitroso)amino)pyridin-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Ozenoxacin Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ozenoxacin Nitroso 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 Ozenoxacin. 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.

Ozenoxacin CAS#: 245765-41-7

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

Identification

英文名 Ozenoxacin
分子结构
CAS编号 245765-41-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Cyclopropyl-8-methyl-7-(5-methyl-6-(methylamino)pyridin-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
分子式 C21H21N3O3
分子量 363.4
InChI
InChI Key
Canonical SMILES CC(C(C1=CN=C(NC)C(C)=C1)=CC=C23)=C2N(C4CC4)C=C(C(O)=O)C3=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 1338559-07-1 (K salt) ; 1338559-08-2 (Na salt) ; 1338559-05-9 (mesylate salt)
Use Pattern
Ozenoxacin is chemically 1-Cyclopropyl-8-methyl-7-(5-methyl-6-(methylamino)pyridin-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Ozenoxacin is supplied with detailed characterization data compliant with regulatory guideline. Ozenoxacin 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 Ozenoxacin. 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.

Ozenoxacin D3 CAS#: N/A

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

Identification

英文名 Ozenoxacin D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Cyclopropyl-8-methyl-7-(5-methyl-6-((methyl-d3)amino)pyridin-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
分子式 C21H18D3N3O3
分子量 366.4
InChI
InChI Key
Canonical SMILES CC(C(C1=CN=C(NC([2H])([2H])[2H])C(C)=C1)=CC=C23)=C2N(C4CC4)C=C(C(O)=O)C3=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
Ozenoxacin D3 is chemically 1-Cyclopropyl-8-methyl-7-(5-methyl-6-((methyl-d3)amino)pyridin-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Ozenoxacin D3 is supplied with detailed characterization data compliant with regulatory guideline. Ozenoxacin D3 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 Ozenoxacin. 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.

Ozenoxacin Impurity 1 CAS#: 245765-41-7

By great_watson-int,
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Ozenoxacin Impurity 1
分子结构
CAS编号 245765-41-7
EINECS Number
MDL Number
Beilstein Registry Number
别名1-cyclopropyl-8-methyl-7-(5-methyl-6-(methylamino)pyridin-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
分子式C₂₁H₂₁N₃O₃
分子量363.41
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance
Solubility
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Use Pattern
Ozenoxacin Impurity 1 is an impurity of API Ozenoxacin.