| Identification | Back Directory | [Name]
D-Pinitol | [CAS]
10284-63-6 | [Synonyms]
Pinit
PINITOL
Sennitol
Matezitol
D-PINITOL
D-PINTIOL
PINITOL, D-
D-Pinitol 95%
D-Pinitol,95%
CathartoMannitol
Pinitol, D-Pinitol
D-Pinitol 98.0%min
3-O-METHYL-D-CHIRO-INOSITOL
D-chiro-Inositol, 3-O-methyl-
D-Pinitol (1R,2s,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C7H14O6 | [MDL Number]
MFCD00216659 | [MOL File]
10284-63-6.mol | [Molecular Weight]
194.18 |
| Chemical Properties | Back Directory | [Appearance]
white powder | [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) | [form ]
powder to crystal | [pka]
12.98±0.70(Predicted) | [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]
D-chiro-Inositol, 3-O-methyl-(10284-63-6) |
| Hazard Information | Back Directory | [Chemical Properties]
white powder | [Usage]
suitable for coupling carboxyl-or aldehyde-containing ligands | [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. | [Uses]
suitable for coupling carboxyl- or aldehyde-containing ligands | [Definition]
ChEBI: D-pinitol is the D-enantiomer of pinitol. It has a role as a geroprotector and a member of compatible osmolytes. It is functionally related to a 1D-chiro-inositol. It is an enantiomer of a L-pinitol. | [General Description]
D-pinitol, commonly found conifers, is an isomer of L-quebrachitol. |
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