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1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-Beta-D-glucopyranose Hydrochloride
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1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-Beta-D-glucopyranose Hydrochloride

CAS: 10034-20-5

Ref. TR-T237500

1g
168.00 €
2g
212.00 €
500mg
92.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-Beta-D-glucopyranose Hydrochloride
Controlled Product
Synonyms:
  • 2-Amino-2-deoxy-β-D-glucopyranose 1,3,4,6-Tetraacetate Hydrochloride
  • NSC 82044
  • 1,3,4,6-Tetra-O-acetyl-β-D-glucosamine Hydrochloride
  • 1,3,4,6-Tetra-O-acetyl-2-amino--D-glucopyranose, Hydrochloride
  • 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-β-<span class="text-smallcaps">D</span>-glucopyranose hydrochloride
  • 1,3,4,6-Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-glucosamine hydrochloride
  • 1,3,4,6-tetra-O-acetyl-2-amino-2-deoxy-beta-D-glucopyranose hydrochloride (1:1)
  • 2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl-β,<span class="text-smallcaps">D</span>-glucopyranose hydrochloride
  • Glucopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride, β-<span class="text-smallcaps">D</span>-
  • Nsc 82044
  • See more synonyms
  • β-<span class="text-smallcaps">D</span>-Glucopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride
  • β-<span class="text-smallcaps">D</span>-Glucopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride (1:1)
Description:

Applications A potential metabolic inhibitor of cellular-membrane glycoconjugates.
References Mark, B., et al.: J. Biol. Chem., 276, 10330 (2001), Maier, T., et al.: J. Mol. Biol., 328, 669 (2003), Anon, et al.: Bioorg. Med. Chem., 12, 6473 (2004), Tropak, M., et al.: J. Biol. Chem., 279, 13478 (2004),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
383.78
Formula:
C14H22ClNO9
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C14H21NO9.ClH/c1-6(16)20-5-10-12(21-7(2)17)13(22-8(3)18)11(15)14(24-10)23-9(4)19;/h10-14H,5,15H2,1-4H3;1H/t10-,11-,12-,13-,14-;/m1./s1
InChI key:
InChIKey=BQLUYAHMYOLHBX-XAWYEFCRSA-N
SMILES:
CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O.Cl
MDL:
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EINECS:
Merck:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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