D-Pinitol

ALDRICH/441252 - 95%

Synonym: 3-O-Methyl-D-chiro-inositol

CAS Number: 10284-63-6
Empirical Formula (Hill Notation): C₇H₁₄O₆
Molecular Weight: 194.18
MDL Number: MFCD00216659
Linear Formula: C₇H₁₄O₆
Product Type: Chemical

Catalog Number	PKG Qty.	Price	Quantity


45-441252-100MG	100 mg	$60.90 1/EA		Add To Favorites
45-441252-500MG	500 mg	$75.60 1/EA		Add To Favorites

Properties
Descriptions
Safety Info.
Basic Data

assay	95%
form	powder
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
InChI key	DSCFFEYYQKSRSV-KLJZZCKASA-N
mp	179-185 °C (lit.)
optical activity	[α]20/D 60.0 to 70.0°, c = 1% in H₂O
SMILES string	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

Application:	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.
Application:	Precursor to biologically active fluorinated isosteres of inositol, which show cell growth inhibitory properties. Has shown antidiabetic properties in mice. Believed to be a salt stress regulator in a wide range of plants.
General description:	D-pinitol, commonly found conifers, is an isomer of L-quebrachitol.
Packaging:	100, 500 mg in glass bottle

RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point(F)	Not applicable
Flash Point(C)	Not applicable

Purity	95%
mp	179-185 °C (lit.)
UNSPSC	12352112

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