Descarbamoyl Cenobamate CAS#: 1259059-77-2

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

Identification

英文名 Descarbamoyl Cenobamate
分子结构
CAS编号 1259059-77-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethan-1-ol
分子式 C9H9ClN4O
分子量 224.6
InChI
InChI Key
Canonical SMILES O[C@H](C1=C(C=CC=C1)Cl)CN2N=CN=N2

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
Descarbamoyl Cenobamate is chemically (R)-1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethan-1-ol. Descarbamoyl Cenobamate is supplied with detailed characterization data compliant with regulatory guideline. Descarbamoyl Cenobamate 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 Cenobamate. 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.

Cenobamate Impurity 5 CAS#: 913088-81-0

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

Identification

英文名 Cenobamate Impurity 5
分子结构
CAS编号 913088-81-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethyl carbamate
分子式 C10H10ClN5O2
分子量 267.7
InChI
InChI Key
Canonical SMILES ClC1=CC=CC=C1[C@H](OC(N)=O)CN2N=NC=N2

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
Cenobamate Impurity 5 is chemically (S)-1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethyl carbamate. Cenobamate Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Cenobamate Impurity 5 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 Cenobamate. 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.

Cenobamate Impurity 3 CAS#: 1259059-71-6

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

Identification

英文名 Cenobamate Impurity 3
分子结构
CAS编号 1259059-71-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethan-1-one
分子式 C9H7ClN4O
分子量 222.6
InChI
InChI Key
Canonical SMILES ClC1=CC=CC=C1C(CN2N=NC=N2)=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
Cenobamate Impurity 3 is chemically 1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethan-1-one. Cenobamate Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Cenobamate Impurity 3 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 Cenobamate. 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.

Cenobamate CAS#: 913088-80-9

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

Identification

英文名 Cenobamate
分子结构
CAS编号 913088-80-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethyl carbamate
分子式 C10H10ClN5O2
分子量 267.7
InChI
InChI Key
Canonical SMILES ClC1=CC=CC=C1[C@@H](OC(N)=O)CN2N=CN=N2

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
Cenobamate is chemically (R)-1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethyl carbamate. Cenobamate is supplied with detailed characterization data compliant with regulatory guideline. Cenobamate 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 Cenobamate. 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.

Cenobamate Impurity 1 CAS#: 913089-08-4

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

Identification

英文名 Cenobamate Impurity 1
分子结构
CAS编号 913089-08-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-(2-Chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl carbamate
分子式 C10H10ClN5O2
分子量 267.7
InChI
InChI Key
Canonical SMILES ClC1=CC=CC=C1[C@@H](OC(N)=O)CN2N=NN=C2

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
Cenobamate Impurity 1 is chemically (R)-1-(2-Chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl carbamate. Cenobamate Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cenobamate 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 Cenobamate. 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.

Cenobamate Impurity 4 CAS#: 913088-92-3

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

Identification

英文名 Cenobamate Impurity 4
分子结构
CAS编号 913088-92-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-(2,4-Dichlorophenyl)-2-(2H-tetrazol-2-yl)ethyl carbamate
分子式 C10H9Cl2N5O2
分子量 302.1
InChI
InChI Key
Canonical SMILES ClC1=CC(Cl)=CC=C1[C@@H](OC(N)=O)CN2N=NC=N2

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
Cenobamate Impurity 4 is chemically (R)-1-(2,4-Dichlorophenyl)-2-(2H-tetrazol-2-yl)ethyl carbamate. Cenobamate Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Cenobamate Impurity 4 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 Cenobamate. 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.

Cenobamate Impurity 2 CAS#: 1259059-74-9

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

Identification

英文名 Cenobamate Impurity 2
分子结构
CAS编号 1259059-74-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-(2-Chlorophenyl)-2-(1H-tetrazol-1-yl)ethan-1-ol
分子式 C9H9ClN4O
分子量 224.6
InChI
InChI Key
Canonical SMILES ClC1=CC=CC=C1[C@@H](O)CN2N=NN=C2

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
Cenobamate Impurity 2 is chemically (R)-1-(2-Chlorophenyl)-2-(1H-tetrazol-1-yl)ethan-1-ol. Cenobamate Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Cenobamate 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 Cenobamate. 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.