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L-Quebrachitol
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L-Quebrachitol

CAS: 642-38-6

Ref. BP-BP3237

20mg
40.00 €
100mg
59.00 €
1000mg
166.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
L-Quebrachitol
Synonyms:
  • (-)-Quebrachitol
  • (1R,2S,3S,4S,5R,6R)-6-Methoxy-1,2,3,4,5-cyclohexanepentol
  • (1R,2S,3S,4S,5R,6R)-6-Methoxy-1,2,3,4,5-cyclohexanpentol
  • 1,2,3,4,5-Cyclohexanepentol, 6-methoxy-, (1alpha,2beta,3alpha,4alpha,5beta,6beta)-
  • 2-O-Methyl-<span class="text-smallcaps">L</span>-chiro-inositol
  • <span class="text-smallcaps">L</span>-(-)-2-O-Methylinositol
  • <span class="text-smallcaps">L</span>-Quebrachitol
  • <span class="text-smallcaps">L</span>-chiro-Inositol, 2-O-methyl-
  • Brahol
  • Inositol, 2-O-methyl-
  • See more synonyms
  • Inositol, 2-O-methyl-, <span class="text-smallcaps">L</span>-chiro-
  • NSC 26254
  • Quebrachit
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biopurify
Long term storage:
Notes:

Chemical properties

Molecular weight:
194.183
Formula:
C7H14O6
Purity:
95%~99%
Color/Form:
Powder
InChI:
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:
InChIKey=DSCFFEYYQKSRSV-FIZWYUIZSA-N
SMILES:
CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
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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