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D-Pinitol
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D-Pinitol

CAS: 10284-63-6

Ref. 3D-MP04042

10g
163.00 €
25g
294.00 €
50g
436.00 €
100g
646.00 €
250g
1,160.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
D-Pinitol
Synonyms:
  • 3-O-Methyl-D-chiro-inositol
  • (+)-Pinitol
  • (1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol
  • (1R,2S,3r,4R,5S,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol
  • (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol
  • 3-O-Methyl-(+)-chiro-inositol
  • 3-O-Methyl-<span class="text-smallcaps">D</span>-chiro-inositol
  • 6-Methoxycyclohexane-1,2,3,4,5-Pentol
  • <span class="text-smallcaps">D</span>-(+)-Pinitol
  • <span class="text-smallcaps">D</span>-3-O-Methyl-chiro-inositol
  • See more synonyms
  • <span class="text-smallcaps">D</span>-chiro-Inositol, 3-O-methyl-
  • Caro Pinitol P
  • D-chiro-Inositol, 3-O-methyl-
  • D-chiro-Inositol, 3-O-methyl- (9CI)
  • Inositol, 3-O-methyl-, <span class="text-smallcaps">D</span>-chiro-
  • Inositol, 3-O-methyl-, D-chiro- (8CI)
  • Inzitol
  • Matezit
  • Nsc 128700
  • Nsc 43336
  • Pinit
  • Pinite (inositol derivative)
  • Pinitol B
  • Sennit
  • Sennitol
Description:

D-Pinitol is a polyol that is used as a sweetener. It can be found in many fruits and vegetables. D-Pinitol has been shown to have hypoglycemic effects in 3T3-L1 preadipocytes, which may be due to its ability to inhibit the enzyme activity of maltase and glucose-6-phosphatase. In vitro studies have shown that D-Pinitol is able to activate metabolic response pathways, such as the insulin signaling pathway, while suppressing the glycolytic pathway. In addition, D-Pinitol has been shown to suppress postprandial blood glucose levels by increasing fat oxidation and decreasing carbohydrate oxidation rates. This compound can also be used as a hydrogen fluoride scavenger and as a co2 flow agent in analytical methods.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
194.18 g/mol
Formula:
C7H14O6
Purity:
Min. 95%
Color/Form:
Powder
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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