Etifoxine Impurity 2 CAS#: 1622406-34-1

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

Identification

英文名 Etifoxine Impurity 2
分子结构
CAS编号 1622406-34-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Chloro-2-(1-phenylvinyl)phenyl)-3-ethylurea
分子式 C17H17ClN2O
分子量 300.8
InChI
InChI Key
Canonical SMILES ClC1=CC(C(C2=CC=CC=C2)=C)=C(NC(NCC)=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
Etifoxine Impurity 2 is chemically 1-(4-Chloro-2-(1-phenylvinyl)phenyl)-3-ethylurea. Etifoxine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Etifoxine 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 Etifoxine. 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.

Etifoxine Hydrochloride CAS#: 56776-32-0

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

Identification

英文名 Etifoxine Hydrochloride
分子结构
CAS编号 56776-32-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-benzo[d][1,3]oxazin-2-amine hydrochloride
分子式 C17H17ClN2O : HCl
分子量 300.8 : 36.5
InChI
InChI Key
Canonical SMILES CC(O1)(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N=C1NCC.Cl

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 21715-46-8 (free base) ; 1637637-54-7 (HBr salt)
Use Pattern
Etifoxine Hydrochloride is chemically 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-benzo[d][1,3]oxazin-2-amine hydrochloride. Etifoxine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Etifoxine Hydrochloride 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 Etifoxine. 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.

Etifoxine CAS#: 21715-46-8

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

Identification

英文名 Etifoxine
分子结构
CAS编号 21715-46-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-benzo[d][1,3]oxazin-2-amine
分子式 C17H17ClN2O
分子量 300.8
InChI
InChI Key
Canonical SMILES CC(O1)(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N=C1NCC

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 56776-32-0 (HCl salt) ; 1637637-54-7 (HBr salt)
Use Pattern
Etifoxine is chemically 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-benzo[d][1,3]oxazin-2-amine. Etifoxine is supplied with detailed characterization data compliant with regulatory guideline. Etifoxine 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 Etifoxine. 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.

Etifoxine Impurity 1 CAS#: 16758-87-5

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

Identification

英文名 Etifoxine Impurity 1
分子结构
CAS编号 16758-87-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Chloro-N-ethyl-4-phenyl-4H-benzo[d][1,3]oxazin-2-amine
分子式 C16H15ClN2O
分子量 286.8
InChI
InChI Key
Canonical SMILES CCNC1=NC2=CC=C(Cl)C=C2C(C3=CC=CC=C3)O1

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
Etifoxine Impurity 1 is chemically 6-Chloro-N-ethyl-4-phenyl-4H-benzo[d][1,3]oxazin-2-amine. Etifoxine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Etifoxine 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 Etifoxine. 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.