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

CAS: 34382-02-0

Ref. 3D-OP07297

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

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

3,4,2',3',4'-Penta-O-acetylsucrose (PAS) is a carbohydrate that has been found to be a potent inhibitor of the enzyme glycogen phosphorylase. The reductive elimination of the acetyl groups from PAS produces 2,3,4'-tri-O-acetylsucrose (TAS), which is also an inhibitor of glycogen phosphorylase. TAS inhibits this enzyme by binding to the active site and blocking access to the substrate. TAS also inhibits gluconeogenesis in liver cells by competing with glucose for uptake into the cell. In vitro studies have shown that TAS binds to boron trifluoride and lithium aluminum hydride more effectively than it does to diazomethane or detritylation.

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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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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