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2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose
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2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose

CAS: 20880-92-6

Ref. TR-D456400

1g
215.00 €
100mg
132.00 €
2500mg
241.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose
Controlled Product
Synonyms:
  • 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose
  • Topiramate Related Compound A
  • Topiramate Impurity A
  • 2,3,4,5-Di-O-isopropylidene-b-D-fructo pyranose
  • 2,3:4,5-Bis-O-(1-methylethylidene)-b-D-fructopyranose
  • 2,3:4,5-Bis-O-(1-methylethylidene)-β-<span class="text-smallcaps">D</span>-fructopyranose
  • 2,3:4,5-Di-O-isopropylidene-β-<span class="text-smallcaps">D</span>-fructopyranose
  • 2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranose Diacetonefructose
  • 5H-Bis[1,3]dioxolo[4,5-b:4′,5′-d]pyran, β-<span class="text-smallcaps">D</span>-fructopyranose deriv.
  • <span class="text-smallcaps">D</span>-Fructopyranose diacetonide
  • See more synonyms
  • Diacetonefructose
  • Fructopyranose, 2,3:4,5-di-O-isopropylidene-, β-<span class="text-smallcaps">D</span>-
  • NSC 407023
  • β-<span class="text-smallcaps">D</span>-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-
  • 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose
  • β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-
  • 5H-Bis[1,3]dioxolo[4,5-b:4′,5′-d]pyran, β-D-fructopyranose deriv.
  • Fructopyranose, 2,3:4,5-di-O-isopropylidene-, β-D-
Description:

Applications 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose (cas# 20880-92-6) is a useful reactant for examining the effectiveness of sulfamate and sulfamide groups for the inhibition of carbonic anhydrase-​II (CA-​II)​.
References Maryanoff, B. E., et al.: J. Med. Chem., 48, 1941 (2005)

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

Chemical properties

Molecular weight:
260.28
Formula:
C12H20O6
Color/Form:
White To Off-White
InChI:
InChI=1S/C12H20O6/c1-10(2)15-7-5-14-12(6-13)9(8(7)16-10)17-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1
InChI key:
InChIKey=PSSHGMIAIUYOJF-XBWDGYHZSA-N
SMILES:
CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1
MDL:
Melting point:
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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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