N-Nitroso Ofloxacin EP Impurity E 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 Ofloxacin EP Impurity E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Fluoro-3-methyl-10-(4-nitrosopiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
分子式 C17H17FN4O5
分子量 376.3
InChI
InChI Key
Canonical SMILES FC1=CC2=C(N3C=C(C(O)=O)C2=O)C(OCC3C)=C1N4CCN(N=O)CC4

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 Ofloxacin EP Impurity E is chemically 9-Fluoro-3-methyl-10-(4-nitrosopiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid. It is also known as N-Nitroso Ofloxacin USP Related Compound A ; N-Nitroso N-Desmethyl Ofloxacin. N-Nitroso Ofloxacin EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Ofloxacin EP Impurity E 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 Ofloxacin. 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.

Ofloxacin Dimer Impurity CAS#: N/A

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

Identification

英文名 Ofloxacin Dimer Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C36H40F2N6O8
分子量 722.7
InChI
InChI Key
Canonical SMILES O=C1C2=CN(C(C)COC(C(C(C3=C4C(O)=C(N5CCN(C)CC5)C(F)=C3)=O)=CN4C(C)COC2=O)=O)C6=C(O)C(N7CCN(C)CC7)=C(F)C=C61

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
Ofloxacin Dimer Impurity is chemically . Ofloxacin Dimer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Ofloxacin Dimer 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 Ofloxacin. 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.

Ofloxacin Dihydrooxazole Impurity CAS#: 2489671-28-3

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

Identification

英文名 Ofloxacin Dihydrooxazole Impurity
分子结构
CAS编号 2489671-28-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Fluoro-2,2-dimethyl-9-(4-methylpiperazin-1-yl)-6-oxo-2H,6H-oxazolo[5,4,3-ij]quinoline-5-carboxylic acid
分子式 C18H20FN3O4
分子量 361.4
InChI
InChI Key
Canonical SMILES O=C1C(C(O)=O)=CN2C3=C(OC2(C)C)C(N4CCN(C)CC4)=C(F)C=C31

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
Ofloxacin Dihydrooxazole Impurity is chemically 8-Fluoro-2,2-dimethyl-9-(4-methylpiperazin-1-yl)-6-oxo-2H,6H-oxazolo[5,4,3-ij]quinoline-5-carboxylic acid. Ofloxacin Dihydrooxazole Impurity is supplied with detailed characterization data compliant with regulatory guideline. Ofloxacin Dihydrooxazole 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 Ofloxacin. 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.

(R)-Ofloxacin D3 CAS#: 1346617-10-4

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

Identification

英文名 (R)-Ofloxacin D3
分子结构
CAS编号 1346617-10-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-9-Fluoro-3-methyl-10-(4-(methyl-d3)piperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
分子式 C18H17D3FN3O4
分子量 364.4
InChI
InChI Key
Canonical SMILES O=C1C2=CC(F)=C(N3CCN(C([2H])([2H])[2H])CC3)C(OC[C@H]4C)=C2N4C=C1C(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
(R)-Ofloxacin D3 is chemically (R)-9-Fluoro-3-methyl-10-(4-(methyl-d3)piperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid. (R)-Ofloxacin D3 is supplied with detailed characterization data compliant with regulatory guideline. (R)-Ofloxacin 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 Ofloxacin. 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.

Ofloxacin D8 CAS#: N/A

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

Identification

英文名 Ofloxacin D8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl-2,2,3,3,5,5,6,6-d8)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
分子式 C18H12D8FN3O4
分子量 369.4
InChI
InChI Key
Canonical SMILES O=C(C(C1=O)=CN2C(C)COC3=C(N4C([2H])([2H])C([2H])([2H])N(C)C([2H])([2H])C4([2H])[2H])C(F)=CC1=C23)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
Ofloxacin D8 is chemically 9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl-2,2,3,3,5,5,6,6-d8)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid. Ofloxacin D8 is supplied with detailed characterization data compliant with regulatory guideline. Ofloxacin D8 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 Ofloxacin. 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.

Levofloxacin D3 CAS#: 2208780-63-4

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

Identification

英文名 Levofloxacin D3
分子结构
CAS编号 2208780-63-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-9-Fluoro-3-methyl-10-(4-(methyl-d3)piperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
分子式 C18H17D3FN3O4
分子量 364.4
InChI
InChI Key
Canonical SMILES O=C1C2=CC(F)=C(N3CCN(C([2H])([2H])[2H])CC3)C(OC[C@@H]4C)=C2N4C=C1C(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 2469039-38-9 (free base)
Use Pattern
Levofloxacin D3 is chemically (S)-9-Fluoro-3-methyl-10-(4-(methyl-d3)piperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid. Levofloxacin D3 is supplied with detailed characterization data compliant with regulatory guideline. Levofloxacin 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 Ofloxacin. 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.

(R)-Ofloxacin Carboxylic Acid CAS#: 110548-07-7

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

Identification

英文名 (R)-Ofloxacin Carboxylic Acid
分子结构
CAS编号 110548-07-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
分子式 C13H9F2NO4
分子量 281.2
InChI
InChI Key
Canonical SMILES O=C1C2=CC(F)=C(F)C(OC3)=C2N([C@@H]3C)C=C1C(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
(R)-Ofloxacin Carboxylic Acid is chemically (R)-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid. It is also known as Dextrofloxacin Difluoro Impurity. (R)-Ofloxacin Carboxylic Acid is supplied with detailed characterization data compliant with regulatory guideline. (R)-Ofloxacin Carboxylic Acid 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 Ofloxacin. 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.

Ofloxacin Desfluoro Acid CAS#: 56346-18-0

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

Identification

英文名 Ofloxacin Desfluoro Acid
分子结构
CAS编号 56346-18-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 10-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
分子式 C13H10FNO4
分子量 263.2
InChI
InChI Key
Canonical SMILES CC(CO1)N2C3=C1C(F)=CC=C3C(C(C(O)=O)=C2)=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
Ofloxacin Desfluoro Acid is chemically 10-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid. Ofloxacin Desfluoro Acid is supplied with detailed characterization data compliant with regulatory guideline. Ofloxacin Desfluoro Acid 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 Ofloxacin. 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.

Ofloxacin EP Impurity C CAS#: 95848-94-5

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

Identification

英文名 Ofloxacin EP Impurity C
分子结构
CAS编号 95848-94-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3RS)-3-Methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid (as per EP)
分子式 C18H21N3O4
分子量 343.4
InChI
InChI Key
Canonical SMILES O=C(C(C1=O)=CN2C(C)COC3=C(N4CCN(C)CC4)C=CC1=C23)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
Ofloxacin EP Impurity C is chemically (3RS)-3-Methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid (as per EP). It is also known as Ofloxacin Desfluoro Impurity. Ofloxacin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Ofloxacin EP Impurity 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 Ofloxacin. 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.

Ofloxacin CAS#: 82419-36-1

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

Identification

英文名 Ofloxacin
分子结构
CAS编号 82419-36-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3RS)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid (as per EP)
分子式 C18H20FN304
分子量 361.4
InChI
InChI Key
Canonical SMILES O=C1C2=CC(F)=C(N3CCN(C)CC3)C(OCC4C)=C2N4C=C1C(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
Ofloxacin is chemically (3RS)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid (as per EP). Ofloxacin is supplied with detailed characterization data compliant with regulatory guideline. Ofloxacin 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 Ofloxacin. 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.