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1-Thio-b-D-glucopyranose 2,3,4,6-Tetraacetate
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1-Thio-b-D-glucopyranose 2,3,4,6-Tetraacetate

CAS: 19879-84-6

Ref. TR-T350665

1g
168.00 €
5g
712.00 €
500mg
126.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1-Thio-b-D-glucopyranose 2,3,4,6-Tetraacetate
Controlled Product
Synonyms:
  • [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-sulfanyloxan-2-yl]methyl acetate
  • 1-Thio-beta-D-glucose 2,3,4,6-tetraacetate
  • 1-Thio-β-<span class="text-smallcaps">D</span>-glucopyranose tetraacetate
  • 1-Thio-β-<span class="text-smallcaps">D</span>-glucose tetraacetate
  • 2,3,4,6-Tetra-O-acetyl-1-thio-β-<span class="text-smallcaps">D</span>-glucopyranose
  • 2,3,4,6-Tetra-O-acetyl-1-thio-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 2,3,4,6-Tetra-O-acetyl-1-thio-β-<span class="text-smallcaps">D</span>-glucose
  • 2,3,4,6-Tetra-O-acetyl-1-thio-β-<span class="text-smallcaps">D</span>-glycopyranose
  • 2,3,4,6-Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-1-thioglucopyranoside
  • 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranose
  • See more synonyms
  • 2,3,4,6-tetra-O-acetyl-1-thiohexopyranose
  • Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate
  • Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate, β-<span class="text-smallcaps">D</span>-
  • NSC 97032
  • Skf 83940D
  • Tetra-O-acetyl-1-thio-β-<span class="text-smallcaps">D</span>-glucopyranose
  • β-<span class="text-smallcaps">D</span>-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate
  • β-<span class="text-smallcaps">D</span>-Thioglucopyranose 2,3,4,6-tetraacetate
Description:

Applications A synthetic intermediate.

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:
364.368
Formula:
C14H20O9S
Color/Form:
White To Off-White
InChI:
InChI=1S/C14H20O9S/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18/h10-14,24H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
InChI key:
InChIKey=SFOZKJGZNOBSHF-RGDJUOJXSA-N
SMILES:
CC(=O)OC[C@H]1O[C@@H](S)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
MDL:
Melting point:
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Density:
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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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