D-chiro-Inositol , ＞98%(HPLC) , 643-12-9

Synonym(s):
D-(+)-chiro-Inositol;1,2,4/3,5,6-Hexahydroxycyclohexane

CAS NO.：643-12-9

Empirical Formula: C6H12O6

Molecular Weight: 180.16

MDL number: MFCD00272608

EINECS: 211-394-0

PRODUCT Properties

• Melting point: 230 °C
• Boiling point: 232.96°C (rough estimate)
• Density: 1.2805 (rough estimate)
• refractive index: 1.5730 (estimate)
• storage temp.: 2-8°C
• solubility: Water
• form: Solid
• pka: 12.63±0.70(Predicted)
• color: White to Off-White
• optical activity: [α]23/D +60°, c = 1.2 in H2O
• Water Solubility: 403.4g/L(11 ºC)
• InChI: InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5+,6+/m0/s1
• InChIKey: CDAISMWEOUEBRE-LKPKBOIGSA-N
• SMILES: O[C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O

Description and Uses

The inositols and their phosphates have been used in the development of metabolically stable insulin mediators, inhibitors, and modulators of important metabolic functions such as glycolysis. Inositols are stable to degradative enzymes in vivo because they lack a hydrolytically labile glycosidic linkage.

Safety

• Hazard Codes: Xn
• Risk Statements: 20/21/22-36/37/38
• Safety Statements: 24/25-36-26
• WGK Germany: 3
• HS Code: 29061390