Gemifloxacin E-Isomer CAS#: 210353-54-1

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

Identification

英文名 Gemifloxacin E-Isomer
分子结构
CAS编号 210353-54-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-7-[3-(Aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid (as per USP)
分子式 C18H20FN5O4
分子量 389.4
InChI
InChI Key
Canonical SMILES O=C(C1=CN(C2CC2)C3=NC(N4CC(CN)/C(C4)=NOC)=C(F)C=C3C1=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
Gemifloxacin E-Isomer is chemically (E)-7-[3-(Aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid (as per USP). Gemifloxacin E-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Gemifloxacin E-Isomer 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 Gemifloxacin. 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.

Gemifloxacin Dimer CAS#: 616827-84-0

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

Identification

英文名 Gemifloxacin Dimer
分子结构
CAS编号 616827-84-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-({[1-(6-Carboxy-8-cyclopropyl-3-fluoro-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl)-4-(methoxyimino)pyrrolidin-3-yl]methyl}amino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid (as per USP)
分子式 C30H27F2N7O7
分子量 635.6
InChI
InChI Key
Canonical SMILES O=C(C1=CN(C2CC2)C3=NC(NCC4CN(C5=NC6=C(C(C(C(O)=O)=CN6C7CC7)=O)C=C5F)C/C4=NOC)=C(F)C=C3C1=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
Gemifloxacin Dimer is chemically (Z)-7-({[1-(6-Carboxy-8-cyclopropyl-3-fluoro-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl)-4-(methoxyimino)pyrrolidin-3-yl]methyl}amino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid (as per USP). Gemifloxacin Dimer is supplied with detailed characterization data compliant with regulatory guideline. Gemifloxacin Dimer 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 Gemifloxacin. 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.

Naphthyridine Carboxylic Acid Analog CAS#: 100361-18-0

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

Identification

英文名 Naphthyridine Carboxylic Acid Analog
分子结构
CAS编号 100361-18-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid (as per USP)
分子式 C12H8ClFN2O3
分子量 282.7
InChI
InChI Key
Canonical SMILES O=C(C1=CN(C2CC2)C3=NC(Cl)=C(F)C=C3C1=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
Naphthyridine Carboxylic Acid Analog is chemically 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid (as per USP). Naphthyridine Carboxylic Acid Analog is supplied with detailed characterization data compliant with regulatory guideline. Naphthyridine Carboxylic Acid Analog 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 Gemifloxacin. 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.

Gemifloxacin USP Related Compound B CAS#: 213672-25-4

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

Identification

英文名 Gemifloxacin USP Related Compound B
分子结构
CAS编号 213672-25-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-[3-(Aminomethyl)-4-hydroxypyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid (as per USP)
分子式 C17H19FN4O4
分子量 362.4
InChI
InChI Key
Canonical SMILES O=C(C1=CN(C2CC2)C3=NC(N4CC(CN)C(O)C4)=C(F)C=C3C1=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
Gemifloxacin USP Related Compound B is chemically 7-[3-(Aminomethyl)-4-hydroxypyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid (as per USP). Gemifloxacin USP Related Compound B is supplied with detailed characterization data compliant with regulatory guideline. Gemifloxacin USP Related Compound 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 Gemifloxacin. 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.

Gemifloxacin Related Compound A CAS#: 284474-14-2

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

Identification

英文名 Gemifloxacin Related Compound A
分子结构
CAS编号 284474-14-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-4-(Aminomethyl)pyrrolidin-3-one O-methyl oxime (as per USP)
分子式 C6H13N3O
分子量 143.2
InChI
InChI Key
Canonical SMILES NCC1/C(CNC1)=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 197143-35-4 (2HCl salt) ; 329181-36-4 (Dimesylate)
Use Pattern
Gemifloxacin Related Compound A is chemically (Z)-4-(Aminomethyl)pyrrolidin-3-one O-methyl oxime (as per USP). Gemifloxacin Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Gemifloxacin Related Compound 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 Gemifloxacin. 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.

Gemifloxacin USP Related Compound C CAS#: N/A

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

Identification

英文名 Gemifloxacin USP Related Compound C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-(3-(Aminomethyl)-4-oxopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid mesylate
分子式 C17H17FN4O4 : CH4O3S
分子量 360.3 : 96.1
InChI
InChI Key
Canonical SMILES O=C(C1=CN(C2CC2)C3=NC(N4CC(CN)C(C4)=O)=C(F)C=C3C1=O)O.OS(=O)(C)=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 284474-31-3 (free base)
Use Pattern
Gemifloxacin USP Related Compound C is chemically 7-(3-(Aminomethyl)-4-oxopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid mesylate. It is also known as 4-Oxo Gemifloxacin. Gemifloxacin USP Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. Gemifloxacin USP Related Compound C 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 Gemifloxacin. 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.

Gemifloxacin Mesylate CAS#: 210353-53-0

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

Identification

英文名 Gemifloxacin Mesylate
分子结构
CAS编号 210353-53-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-(3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid compound with methanesulfonic acid (1:1)
分子式 C18H20FN5O4 : CH4O3S
分子量 389.4 : 96.1
InChI
InChI Key
Canonical SMILES O=C1C2=CC(F)=C(N=C2N(C=C1C(O)=O)C3CC3)N(C/C4=NOC)CC4CN.CS(=O)(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 175463-14-6 (free base) ; 917251-36-6 (hydrate salt)
Use Pattern
Gemifloxacin Mesylate is chemically (Z)-7-(3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid compound with methanesulfonic acid (1:1). Gemifloxacin Mesylate is supplied with detailed characterization data compliant with regulatory guideline. Gemifloxacin Mesylate 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 Gemifloxacin. 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.