Clioquinol CAS#: 130-26-7

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

Identification

英文名 Clioquinol
分子结构
CAS编号 130-26-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Chloro-7-iodoquinolin-8-ol
分子式 C9H5ClINO
分子量 305.5
InChI
InChI Key
Canonical SMILES OC1=C(I)C=C(Cl)C2=C1N=CC=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
Clioquinol is chemically 5-Chloro-7-iodoquinolin-8-ol. Clioquinol is supplied with detailed characterization data compliant with regulatory guideline. Clioquinol 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 Clioquinol. 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.

Clioquinol EP Impurity C CAS#: 83-73-8

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

Identification

英文名 Clioquinol EP Impurity C
分子结构
CAS编号 83-73-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,7-Diiodoquinolin-8-ol
分子式 C9H5I2NO
分子量 397
InChI
InChI Key
Canonical SMILES IC1=C(C=CC=N2)C2=C(O)C(I)=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
Clioquinol EP Impurity C is chemically 5,7-Diiodoquinolin-8-ol. It is also known as Clioquinol BP Impurity C ; Iodoquinol (USP). Clioquinol EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Clioquinol 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 Clioquinol. 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.

Clioquinol EP Impurity A CAS#: 130-16-5

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

Identification

英文名 Clioquinol EP Impurity A
分子结构
CAS编号 130-16-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Chloroquinolin-8-ol
分子式 C9H6ClNO
分子量 179.6
InChI
InChI Key
Canonical SMILES OC1=C2C(C=CC=N2)=C(Cl)C=C1[H]

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
Clioquinol EP Impurity A is chemically 5-Chloroquinolin-8-ol. It is also known as Clioquinol BP Impurity A ; Dermofungin. Clioquinol EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Clioquinol 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 Clioquinol. 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.

Clioquinol EP Impurity B CAS#: 773-76-2

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

Identification

英文名 Clioquinol EP Impurity B
分子结构
CAS编号 773-76-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,7-Dichloroquinolin-8-ol
分子式 C9H5Cl2NO
分子量 214.1
InChI
InChI Key
Canonical SMILES OC1=C2C(C=CC=N2)=C(Cl)C=C1Cl

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
Clioquinol EP Impurity B is chemically 5,7-Dichloroquinolin-8-ol. It is also known as Clioquinol BP Impurity B : Chloroxine. Clioquinol EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Clioquinol 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 Clioquinol. 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.