D-Chiro-Inositol CAS#: 643-12-9

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

Identification

英文名 D-Chiro-Inositol
分子结构
CAS编号 643-12-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Cyclohexane-1,2,3,4,5,6-hexaol
分子式 C6H12O6
分子量 180.2
InChI
InChI Key
Canonical SMILES OC(C(C1O)O)C(C(C1O)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
D-Chiro-Inositol is chemically Cyclohexane-1,2,3,4,5,6-hexaol. D-Chiro-Inositol is supplied with detailed characterization data compliant with regulatory guideline. D-Chiro-Inositol 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 Inositol. 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.

Inositol CAS#: 87-89-8

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

Identification

英文名 Inositol
分子结构
CAS编号 87-89-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2r,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexaol
分子式 C6H12O6
分子量 180.2
InChI
InChI Key
Canonical SMILES O[C@@H]([C@@H]([C@@H](O)[C@@H]1O)O)[C@H]([C@H]1O)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
Inositol is chemically (1R,2r,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexaol. It is also known as myo-Inositol. Inositol is supplied with detailed characterization data compliant with regulatory guideline. Inositol 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 Inositol. 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.