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3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose
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3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose

CAS: 16713-80-7

Ref. 3D-MA06541

5g
145.00 €
10g
238.00 €
25g
503.00 €
50g
843.00 €
100g
1,515.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose
Synonyms:
  • 1,2,5,6-Di-O-Isopropylidene-Alpha-D-Glucofuranose 3-Acetate
  • 1,2:5,6-Bis-O-(1-Methylethylidene)-Alpha-D-Glucofuranosacetate
  • 1,2:5,6-Bis-O-(1-Methylethylidene)-Alpha-D-Glucofuranoseacetate
  • 1,2:5,6-Di-O-isopropylidene-α-<span class="text-smallcaps">D</span>-glucofuranose 3-acetate
  • 1,2:5,6-Di-O-isopropylidene-α-<span class="text-smallcaps">D</span>-glucofuranose acetate
  • 3-O-Acetyl-1,2,5,6-Di-O-Isopropylidene-Alpha-D-Glucofuranose
  • 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose
  • 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-<span class="text-smallcaps">D</span>-glucofuranose
  • Furo[2,3-d]-1,3-dioxole, α-<span class="text-smallcaps">D</span>-glucofuranose deriv.
  • Glucofuranose, 1,2:5,6-di-O-isopropylidene-, acetate, α-<span class="text-smallcaps">D</span>-
  • See more synonyms
  • α-<span class="text-smallcaps">D</span>-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-acetate
  • α-<span class="text-smallcaps">D</span>-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, acetate
Description:

3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a synthetic sugar that contains an acetyl group at the C3 position and an isopropylidene group at the C6 position. It can be fluorinated at either the C3 or C6 position to produce 3-fluoro-, 3,5-, or 3,6-diacetyl derivatives. This molecule has a molecular weight of 514.2 g/mol and a melting point of 158 °C. It has been used in glycosylation reactions to prepare oligosaccharides for use as nonfouling materials and as biomaterials for drug delivery.

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:
302.32 g/mol
Formula:
C14H22O7
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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