Gatifloxacin Impurity 9 CAS#: N/A

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

Identification

英文名 Gatifloxacin Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Cyclopropyl-3-(((difluoroboranyl)oxy)carbonyl)-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)quinolin-4(1H)-one
分子式 C19H21BF3N3O4
分子量 423.2
InChI
InChI Key
Canonical SMILES FC1=C(N2CCNC(C)C2)C(OC)=C(N(C3CC3)C=C(C(OB(F)F)=O)C4=O)C4=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
Use Pattern
Gatifloxacin Impurity 9 is chemically 1-Cyclopropyl-3-(((difluoroboranyl)oxy)carbonyl)-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)quinolin-4(1H)-one. Gatifloxacin Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Gatifloxacin Impurity 9 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 Gatifloxacin. 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.

Gatifloxacin Impurity 6 CAS#: 121577-35-3

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

Identification

英文名 Gatifloxacin Impurity 6
分子结构
CAS编号 121577-35-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (E)-3-(dimethylamino)-2-(2,4,5-trifluoro-3-methoxybenzoyl)acrylate
分子式 C15H16F3NO4
分子量 331.3
InChI
InChI Key
Canonical SMILES O=C(OCC)/C(C(C1=CC(F)=C(F)C(OC)=C1F)=O)=C/N(C)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
Gatifloxacin Impurity 6 is chemically Ethyl (E)-3-(dimethylamino)-2-(2,4,5-trifluoro-3-methoxybenzoyl)acrylate. Gatifloxacin Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Gatifloxacin Impurity 6 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 Gatifloxacin. 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.

Gatifloxacin Impurity 8 CAS#: 847233-56-1

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

Identification

英文名 Gatifloxacin Impurity 8
分子结构
CAS编号 847233-56-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Cyclopropyl-3-(((difluoroboranyl)oxy)carbonyl)-6,7-difluoro-8-methoxyquinolin-4(1H)-one
分子式 C14H10BF4NO4
分子量 343.0
InChI
InChI Key
Canonical SMILES FC1=C(F)C(OC)=C(N(C2CC2)C=C(C(OB(F)F)=O)C3=O)C3=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
Use Pattern
Gatifloxacin Impurity 8 is chemically 1-Cyclopropyl-3-(((difluoroboranyl)oxy)carbonyl)-6,7-difluoro-8-methoxyquinolin-4(1H)-one. Gatifloxacin Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Gatifloxacin Impurity 8 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 Gatifloxacin. 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.

N-Nitroso Gatifloxacin Impurity 2 CAS#: N/A

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

Identification

英文名 N-Nitroso Gatifloxacin Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-4-nitrosopiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
分子式 C19H21FN4O5
分子量 404.4
InChI
InChI Key
Canonical SMILES FC1=C(N2CCN(N=O)C(C)C2)C(OC)=C(N(C3CC3)C=C4C(O)=O)C(C4=O)=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
Use Pattern
N-Nitroso Gatifloxacin Impurity 2 is chemically 1-Cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-4-nitrosopiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. N-Nitroso Gatifloxacin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Gatifloxacin 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 Gatifloxacin. 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.

Nitroso Quinoline Ester Gatifloxacin CAS#: N/A

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

Identification

英文名 Nitroso Quinoline Ester Gatifloxacin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 6,7-difluoro-8-methoxy-1-nitroso-4-oxo-1,4-dihydroquinoline-3-carboxylate
分子式 C13H10F2N2O5
分子量 312.2
InChI
InChI Key
Canonical SMILES FC1=C(F)C(OC)=C(N(N=O)C=C(C(OCC)=O)C2=O)C2=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
Use Pattern
Nitroso Quinoline Ester Gatifloxacin is chemically Ethyl 6,7-difluoro-8-methoxy-1-nitroso-4-oxo-1,4-dihydroquinoline-3-carboxylate. Nitroso Quinoline Ester Gatifloxacin is supplied with detailed characterization data compliant with regulatory guideline. Nitroso Quinoline Ester Gatifloxacin 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 Gatifloxacin. 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.

Gatifloxacin Impurity 5 CAS#: 112811-66-2

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

Identification

英文名 Gatifloxacin Impurity 5
分子结构
CAS编号 112811-66-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,4,5-trifluoro-3-methoxybenzoyl chloride
分子式 C8H4ClF3O2
分子量 224.6
InChI
InChI Key
Canonical SMILES O=C(Cl)C1=CC(F)=C(F)C(OC)=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
Gatifloxacin Impurity 5 is chemically 2,4,5-trifluoro-3-methoxybenzoyl chloride. Gatifloxacin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Gatifloxacin Impurity 5 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 Gatifloxacin. 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.

Gatifloxacin Impurity 7 CAS#: 112811-70-8

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

Identification

英文名 Gatifloxacin Impurity 7
分子结构
CAS编号 112811-70-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (E)-3-(cyclopropylamino)-2-(2,4,5-trifluoro-3-methoxybenzoyl)acrylate
分子式 C16H16F3NO4
分子量 343.3
InChI
InChI Key
Canonical SMILES O=C(OCC)/C(C(C1=CC(F)=C(F)C(OC)=C1F)=O)=C/NC2CC2

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
Gatifloxacin Impurity 7 is chemically Ethyl (E)-3-(cyclopropylamino)-2-(2,4,5-trifluoro-3-methoxybenzoyl)acrylate. Gatifloxacin Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Gatifloxacin Impurity 7 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 Gatifloxacin. 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.

Gatifloxacin Impurity 3 CAS#: N/A

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

Identification

英文名 Gatifloxacin Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-cyclopropyl-6-fluoro-7-(4-(3-hydroxypropanoyl)-3-methylpiperazin-1-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
分子式 C22H26FN3O6
分子量 447.5
InChI
InChI Key
Canonical SMILES O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N4CC(C)N(C(CCO)=O)CC4)=C3OC)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
Gatifloxacin Impurity 3 is chemically 1-cyclopropyl-6-fluoro-7-(4-(3-hydroxypropanoyl)-3-methylpiperazin-1-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Gatifloxacin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Gatifloxacin 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 Gatifloxacin. 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.

Gatifloxacin 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 Gatifloxacin Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Amino-1-cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
分子式 C14H13FN2O4
分子量 292.3
InChI
InChI Key
Canonical SMILES NC1=C(F)C(OC)=C2C(C(C=C(C(O)=O)N2C3CC3)=O)=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
Use Pattern
Gatifloxacin Impurity 4 is chemically 6-Amino-1-cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid. Gatifloxacin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Gatifloxacin 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 Gatifloxacin. 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.

Moxifloxacin 7-Amino Impurity CAS#: 172426-88-9

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

Identification

英文名 Moxifloxacin 7-Amino Impurity
分子结构
CAS编号 172426-88-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
分子式 C14H13FN2O4
分子量 292.3
InChI
InChI Key
Canonical SMILES O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N)=C3OC)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
Moxifloxacin 7-Amino Impurity is chemically 7-Amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. It is also known as Floxacin Amine. Moxifloxacin 7-Amino Impurity is supplied with detailed characterization data compliant with regulatory guideline. Moxifloxacin 7-Amino 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 Gatifloxacin. 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.