Clobutinol Impurity 1 CAS#: 5216-35-3

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

Identification

英文名 Clobutinol Impurity 1
分子结构
CAS编号 5216-35-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,2-Bis(4-chlorophenyl)ethane
分子式 C14H12Cl2
分子量 251.2
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C=C1)CCC2=CC=C(Cl)C=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
Clobutinol Impurity 1 is chemically 1,2-Bis(4-chlorophenyl)ethane. Clobutinol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Clobutinol 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 Clobutinol Hydrochloride. 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.

Clobutinol Impurity 2 CAS#: 93721-02-9

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

Identification

英文名 Clobutinol Impurity 2
分子结构
CAS编号 93721-02-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Dimethylamino)-2,3-dimethyl-1-phenylbutan-2-ol
分子式 C14H23NO
分子量 221.3
InChI
InChI Key
Canonical SMILES CC(C(C)CN(C)C)(O)CC1=CC=CC=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
Clobutinol Impurity 2 is chemically 4-(Dimethylamino)-2,3-dimethyl-1-phenylbutan-2-ol. Clobutinol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Clobutinol 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 Clobutinol Hydrochloride. 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.

Clobutinol Hydrochloride CAS#: 1215-83-4

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

Identification

英文名 Clobutinol Hydrochloride
分子结构
CAS编号 1215-83-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol hydrochloride
分子式 C14H22ClNO . HCl
分子量 255.8 : 36.5
InChI
InChI Key
Canonical SMILES CC(C(C)CN(C)C)(O)CC1=CC=C(Cl)C=C1.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 14860-49-2 (free base)
Use Pattern
Clobutinol Hydrochloride is chemically 1-(4-Chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol hydrochloride. Clobutinol Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Clobutinol 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 Clobutinol Hydrochloride. 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.

Clobutinol Impurity B CAS#: N/A

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

Identification

英文名 Clobutinol Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Chlorobenzyl)-4-(4-chlorophenyl)-3-hydroxy-N,N,2,3-tetramethylbutan-1-aminium bromide
分子式 C21H28Cl2NO : Br
分子量 381.4 : 79.9
InChI
InChI Key
Canonical SMILES OC(C(C)C[N+](C)(CC1=CC=C(Cl)C=C1)C)(C)CC2=CC=C(Cl)C=C2.[Br-]

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
Clobutinol Impurity B is chemically N-(4-Chlorobenzyl)-4-(4-chlorophenyl)-3-hydroxy-N,N,2,3-tetramethylbutan-1-aminium bromide. Clobutinol Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Clobutinol 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 Clobutinol Hydrochloride. 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.

Clobutinol Hydrochloride Impurity F CAS#: 22104-62-7

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

Identification

英文名 Clobutinol Hydrochloride Impurity F
分子结构
CAS编号 22104-62-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Dimethylamino)-3-methylbutan-2-one
分子式 C7H15NO
分子量 129.2
InChI
InChI Key
Canonical SMILES CC(C(C)CN(C)C)=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
Clobutinol Hydrochloride Impurity F is chemically 4-(Dimethylamino)-3-methylbutan-2-one. Clobutinol Hydrochloride Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Clobutinol Hydrochloride 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 Clobutinol Hydrochloride. 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.

Clobutinol Hydrochloride Impurity A CAS#: 2734230-57-8

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

Identification

英文名 Clobutinol Hydrochloride Impurity A
分子结构
CAS编号 2734230-57-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(4-Chlorobenzyl)-1-(dimethylamino)pentan-3-ol
分子式 C14H22ClNO
分子量 255.8
InChI
InChI Key
Canonical SMILES ClC1=CC=C(CC(CC)(CCN(C)C)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
Clobutinol Hydrochloride Impurity A is chemically 3-(4-Chlorobenzyl)-1-(dimethylamino)pentan-3-ol. Clobutinol Hydrochloride Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Clobutinol Hydrochloride 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 Clobutinol Hydrochloride. 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.