Flumazenil Impurity 1 CAS#: 857039-69-1

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

Identification

英文名 Flumazenil Impurity 1
分子结构
CAS编号 857039-69-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-(Bis(4-fluorophenyl)methyl)piperazin-1-yl)ethan-1-one
分子式 C19H20F2N2O
分子量 330.4
InChI
InChI Key
Canonical SMILES FC1=CC=C(C(N2CCN(C(C)=O)CC2)C3=CC=C(F)C=C3)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
Flumazenil Impurity 1 is chemically 1-(4-(Bis(4-fluorophenyl)methyl)piperazin-1-yl)ethan-1-one. Flumazenil Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Flumazenil 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 Flumazenil. 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.

Flumazenil Carbonyl Chloride CAS#: 1420354-30-8

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

Identification

英文名 Flumazenil Carbonyl Chloride
分子结构
CAS编号 1420354-30-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Fluoro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carbonyl chloride
分子式 C13H9ClFN3O2
分子量 293.7
InChI
InChI Key
Canonical SMILES ClC(C1=C(CN2C)N(C3=CC=C(F)C=C3C2=O)C=N1)=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
Flumazenil Carbonyl Chloride is chemically 8-Fluoro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carbonyl chloride. Flumazenil Carbonyl Chloride is supplied with detailed characterization data compliant with regulatory guideline. Flumazenil Carbonyl Chloride 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 Flumazenil. 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.

Defluoro Flumazenil Isothiocyanate CAS#: 954107-48-3

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

Identification

英文名 Defluoro Flumazenil Isothiocyanate
分子结构
CAS编号 954107-48-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 8-isothiocyanato-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
分子式 C16H14N4O3S
分子量 342.4
InChI
InChI Key
Canonical SMILES O=C(C1=C(CN2C)N(C3=CC=C(N=C=S)C=C3C2=O)C=N1)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
Defluoro Flumazenil Isothiocyanate is chemically Ethyl 8-isothiocyanato-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. Defluoro Flumazenil Isothiocyanate is supplied with detailed characterization data compliant with regulatory guideline. Defluoro Flumazenil Isothiocyanate 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 Flumazenil. 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.

Flumazenil EP Impurity B CAS#: 131666-45-0

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

Identification

英文名 Flumazenil EP Impurity B
分子结构
CAS编号 131666-45-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
分子式 C15H15N3O4
分子量 301.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(CN2C)N(C=N1)C3=CC=C(O)C=C3C2=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
Flumazenil EP Impurity B is chemically Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate. Flumazenil EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Flumazenil EP 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 Flumazenil. 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.

Flumazenil EP Impurity E CAS#: 78756-03-3

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

Identification

英文名 Flumazenil EP Impurity E
分子结构
CAS编号 78756-03-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
分子式 C15H15N3O3
分子量 285.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(CN2C)N(C=N1)C3=CC=CC=C3C2=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
Flumazenil EP Impurity E is chemically Ethyl 5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate. Flumazenil EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Flumazenil 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 Flumazenil. 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.

Flumazenil EP Impurity A CAS#: 84378-44-9

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

Identification

英文名 Flumazenil EP Impurity A
分子结构
CAS编号 84378-44-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
分子式 C13H10FN3O3
分子量 275.2
InChI
InChI Key
Canonical SMILES O=C(C1=C(CN2C)N(C=N1)C3=CC=C(F)C=C3C2=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
Flumazenil EP Impurity A is chemically 8-Fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid. It is also known as Flumazenil USP related compound A. Flumazenil EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Flumazenil EP Impurity 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 Flumazenil. 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.

Flumazenil EP Impurity D CAS#: 78755-80-3

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

Identification

英文名 Flumazenil EP Impurity D
分子结构
CAS编号 78755-80-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Fluoro-4-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
分子式 C10H9FN2O2
分子量 208.2
InChI
InChI Key
Canonical SMILES O=C(CN1C)NC2=CC=C(F)C=C2C1=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
Flumazenil EP Impurity D is chemically 7-Fluoro-4-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione. Flumazenil EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Flumazenil EP Impurity D 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 Flumazenil. 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.

Flumazenil EP Impurity C CAS#: 1188-33-6

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

Identification

英文名 Flumazenil EP Impurity C
分子结构
CAS编号 1188-33-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Diethoxy-N,N-dimethylmethanamine
分子式 C7H17NO2
分子量 147.2
InChI
InChI Key
Canonical SMILES CN(C)C(OCC)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
Flumazenil EP Impurity C is chemically Diethoxy-N,N-dimethylmethanamine. It is also known as Flumazenil USP Related Compound C. Flumazenil EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Flumazenil 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 Flumazenil. 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.

Flumazenil CAS#: 78755-81-4

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

Identification

英文名 Flumazenil
分子结构
CAS编号 78755-81-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
分子式 C15H14FN3O3
分子量 303.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(CN2C)N(C3=CC=C(F)C=C3C2=O)C=N1)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
Flumazenil is chemically Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate. Flumazenil is supplied with detailed characterization data compliant with regulatory guideline. Flumazenil 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 Flumazenil. 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.

Flumazenil EP Impurity F CAS#: 78756-33-9

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

Identification

英文名 Flumazenil EP Impurity F
分子结构
CAS编号 78756-33-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 8-chloro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
分子式 C15H14ClN3O3
分子量 319.7
InChI
InChI Key
Canonical SMILES O=C(C1=C(CN2C)N(C=N1)C3=CC=C(Cl)C=C3C2=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
Flumazenil EP Impurity F is chemically Ethyl 8-chloro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate. Flumazenil EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Flumazenil EP Impurity F 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 Flumazenil. 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.