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3,4,2',3',6'-Penta-O-acetylsucrose
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3,4,2',3',6'-Penta-O-acetylsucrose

CAS: 35867-25-5

Ref. 3D-OP07298

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
3,4,2',3',6'-Penta-O-acetylsucrose
Synonyms:
  • 2,3,3'4',6-Penta-O-Acetylsucrose
  • 2,3,3′,4′,6-Penta-O-acetylsucrose
  • 2,3,6,3′,4′-Penta-O-acetylsucrose
  • 2,3,6,3′,4′-Pentaacetylsucrose
  • 6-Pas
  • Sucrose, 2,3,3′,4′,6-pentaacetate
  • α-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, 3,4-di-O-acetyl-β-<smallcap>D</span>-fructofuranosyl, 2,3,6-triacetate
  • α-D-Glucopyranoside, 3,4-di-O-acetyl-β-D-fructofuranosyl, 2,3,6-triacetate
Description:

3,4,2',3',6'-Penta-O-acetylsucrose is a deuterated analog of sucrose. It can be synthesized by reacting sucrose with acetyl chloride in the presence of a base. The transesterification reaction yields the desired product in an overall yield of about 20%. This process is similar to that used for the synthesis of fatty acid esters, but 3,4,2',3',6'-Penta-O-acetylsucrose does not exist in nature and cannot be found as a natural product. The X-ray crystallography studies show that 3,4,2',3',6'-Penta-O-acetylsucrose has a conformation different from that of 6-phosphate sucrose.

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:
552.49 g/mol
Formula:
C22H32O16
Purity:
Min. 95%
MDL:
Melting point:
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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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