Flupirtine Maleate Impurity B CAS#: 1942902-44-4

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

Identification

英文名 Flupirtine Maleate Impurity B
分子结构
CAS编号 1942902-44-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (2,6-bis((4-fluorobenzyl)amino)pyridin-3-yl)carbamate
分子式 C22H22F2N4O2
分子量 412.4
InChI
InChI Key
Canonical SMILES FC1=CC=C(CNC2=CC=C(NC(OCC)=O)C(NCC3=CC=C(F)C=C3)=N2)C=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
Flupirtine Maleate Impurity B is chemically Ethyl (2,6-bis((4-fluorobenzyl)amino)pyridin-3-yl)carbamate. Flupirtine Maleate Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Flupirtine Maleate 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 Flupirtine. 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 Flupirtine Dimer 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 N-Nitroso Flupirtine Dimer Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Diethyl (6,6′-diamino-2,2′-bis((4-fluorobenzyl)(nitroso)amino)-[3,3′-bipyridine]-5,5′-diyl)dicarbamate
分子式 C30H30F2N10O6
分子量 664.6
InChI
InChI Key
Canonical SMILES FC1=CC=C(C=C1)CN(N=O)C2=NC(N)=C(NC(OCC)=O)C=C2C3=CC(NC(OCC)=O)=C(N)N=C3N(CC4=CC=C(F)C=C4)N=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
N-Nitroso Flupirtine Dimer Impurity 1   is chemically Diethyl (6,6′-diamino-2,2′-bis((4-fluorobenzyl)(nitroso)amino)-[3,3′-bipyridine]-5,5′-diyl)dicarbamate. N-Nitroso Flupirtine Dimer Impurity 1   is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Flupirtine Dimer 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 Flupirtine. 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 Flupirtine 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 N-Nitroso Flupirtine Dimer Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Diethyl (6,6′-diamino-2-((4-fluorobenzyl)(nitroso)amino)-2′-((4-fluorobenzyl)amino)-[3,3′-bipyridine]-5,5′-diyl)dicarbamate
分子式 C30H31F2N9O5
分子量 635.6
InChI
InChI Key
Canonical SMILES FC1=CC=C(CNC2=NC(N)=C(NC(OCC)=O)C=C2C3=CC(NC(OCC)=O)=C(N)N=C3N(N=O)CC4=CC=C(F)C=C4)C=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 Flupirtine Dimer Impurity   is chemically Diethyl (6,6′-diamino-2-((4-fluorobenzyl)(nitroso)amino)-2′-((4-fluorobenzyl)amino)-[3,3′-bipyridine]-5,5′-diyl)dicarbamate. N-Nitroso Flupirtine Dimer Impurity   is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Flupirtine 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 Flupirtine. 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 Flupirtine 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 Flupirtine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (2-amino-6-((4-fluorobenzyl)(nitroso)amino)pyridin-3-yl)carbamate
分子式 C15H16FN5O3
分子量 333.3
InChI
InChI Key
Canonical SMILES FC1=CC=C(CN(C2=CC=C(NC(OCC)=O)C(N)=N2)N=O)C=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 Flupirtine is chemically Ethyl (2-amino-6-((4-fluorobenzyl)(nitroso)amino)pyridin-3-yl)carbamate. N-Nitroso Flupirtine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Flupirtine 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 Flupirtine. 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.

Flupirtine Maleate Impurity C CAS#: 27048-04-0

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

Identification

英文名 Flupirtine Maleate Impurity C
分子结构
CAS编号 27048-04-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-3-nitro-6-chloropyridine
分子式 C5H4ClN3O2
分子量 173.6
InChI
InChI Key
Canonical SMILES ClC1=CC=C([N+]([O-])=O)C(N)=N1

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
Flupirtine Maleate Impurity C is chemically 2-Amino-3-nitro-6-chloropyridine. Flupirtine Maleate Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Flupirtine Maleate 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 Flupirtine. 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.

Flupirtine CAS#: 56995-20-1

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

Identification

英文名 Flupirtine
分子结构
CAS编号 56995-20-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl {2-Amino-6-[(4-fluorobenzyl)amino]pyridin-3-yl}carbamate
分子式 C15H17FN4O2
分子量 304.3
InChI
InChI Key
Canonical SMILES O=C(OCC)NC(C=CC(NCC1=CC=C(F)C=C1)=N2)=C2N

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
Flupirtine is chemically Ethyl {2-Amino-6-[(4-fluorobenzyl)amino]pyridin-3-yl}carbamate. Flupirtine is supplied with detailed characterization data compliant with regulatory guideline. Flupirtine 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 Flupirtine. 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.

Flupirtine Impurity 1 CAS#: 1417916-52-9

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

Identification

英文名Flupirtine Impurity 1
分子结构
CAS编号 1417916-52-9
EINECS Number
MDL Number
Beilstein Registry Number
别名diethyl (6,6′-diamino-2,2′-bis((4-fluorobenzyl)amino)-[3,3′-bipyridine]-5,5′-diyl)dicarbamate
分子式C₃₀H₃₂F₂N₈O₄
分子量606.62
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
Flupirtine Impurity 1 is an impurity of API Flupirtine.