ChemicalBook--->CAS DataBase List--->10284-63-6

10284-63-6

10284-63-6 Structure

10284-63-6 Structure
IdentificationBack 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 PropertiesBack 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 Rotation]

[α]20/D 60.0 to 70.0°, c = 1% in H2O
[Water Solubility ]

Soluble in water.
[Stability:]

Hygroscopic
[Cosmetics Ingredients Functions]

HUMECTANT
SKIN CONDITIONING
[InChI]

1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1
[InChIKey]

DSCFFEYYQKSRSV-KLJZZCKASA-N
[SMILES]

CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
[LogP]

-2.119 (est)
[EPA Substance Registry System]

D-chiro-Inositol, 3-O-methyl-(10284-63-6)
Hazard InformationBack 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.
[Synthesis]

1. Extraction of D-pinitol from plants: D-pinitol has a wide range of plant sources, and was first found in the Pinaceae family of plants, from which the name pinitol was derived. Later, D-pinitol was also found in leguminous plants, and its content is qu
Safety DataBack Directory
[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
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

D-Pinitol(10284-63-6)MS
D-Pinitol(10284-63-6)1HNMR
D-Pinitol(10284-63-6)IR
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