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1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-β-D-galactopyranose
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1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-β-D-galactopyranose

CAS: 6167-32-4

Ref. 3D-MD06638

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-β-D-galactopyranose
Synonyms:
  • 1,6:3,4-Dianhydro-2-O-tosyl-β-D-galactopyranose
  • β-D-Galactopyranose, 1,6:3,4-dianhydro-, 4-methylbenzenesulfonate
  • Galactopyranose, 1,6:3,4-dianhydro-, p-toluenesulfonate, β-D-
  • β-D-Galactopyranose, 1,6:3,4-dianhydro-, 2-(4-methylbenzenesulfonate)
  • 3,7,9-Trioxatricyclo[4.2.1.02,4]nonane, β-D-galactopyranose deriv.
  • 1,6:3,4-Dianhydro-2-O-p-tolylsulfonyl-β-D-galactopyranose
Description:

1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is a fluorinated monosaccharide that can be used in glycosylation reactions. This compound can be custom synthesized and is not available commercially. It has CAS No. 6167-32-4 and its molecular weight is 489.1 g/mol.

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:
298.31 g/mol
Formula:
C13H14O6S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C13H14O6S/c1-7-2-4-8(5-3-7)20(14,15)19-12-11-10(18-11)9-6-16-13(12)17-9/h2-5,9-13H,6H2,1H3
InChI key:
InChIKey=XIOHREILWINAMO-UHFFFAOYSA-N
SMILES:
Cc1ccc(S(=O)(=O)OC2C3OCC(O3)C3OC32)cc1
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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