Home Categories Biochemical Engineering D-Pinitol
A6737112

D-Pinitol , Analysis standard , 10284-63-6

Synonym(s):
3-O-Methyl-D-chiro-inositol

CAS NO.:10284-63-6

Empirical Formula: C7H14O6

Molecular Weight: 194.18

MDL number: MFCD00216659

EINECS: 1312995-182-4

Pack Size Price Stock Quantity
20MG RMB95.20 In Stock
others     Enquire
Update time: 2022-07-08

PRODUCT Properties

Melting point: 179-185 °C (lit.)
alpha  56 º (c=1, H2O)
Boiling point: 250.62°C (rough estimate)
Density  1.2501 (rough estimate)
refractive index  1.5600 (estimate)
storage temp.  Sealed in dry,Room Temperature
solubility  DMSO : 125 mg/mL (643.73 mM; Need ultrasonic)
pka 12.98±0.70(Predicted)
form  powder to crystal
color  White to Light yellow
optical activity [α]20/D 60.0 to 70.0°, c = 1% in H2O
Water Solubility  Soluble in water.
Stability: Hygroscopic
LogP -2.119 (est)
EPA Substance Registry System (+)-Pinitol (10284-63-6)

Description and Uses

D-pinitol may be used as a starting material to prepare its azole nucleoside analogs. It may also be used in the preparation of 1D-1,5-dideoxy-1,5-difluoro-neo-inositol and 1D-1-deoxy-1-fluoro-myo-inositol.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H332-H335
Precautionary statements  P280-P305+P351+P338-P310
Hazard Codes  F,C
Risk Statements  11-34
Safety Statements  22-24/25-45-36/37/39-26-16
WGK Germany  3
HS Code  29094990

RELATED PRODUCTS