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1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-D-galactopyranose (Alpha/Beta-Mixture)
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1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-D-galactopyranose (Alpha/Beta-Mixture)

CAS: 3866-62-4

Ref. TR-A188480

250mg
261.00 €
2500mg
1,753.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-D-galactopyranose (Alpha/Beta-Mixture)
Controlled Product
Synonyms:
  • 1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-D-galactopyranose (a/b-Mixture)
  • Galactopyranose,2,3,4,6-tetra-O-benzyl-, acetate, b-D- (8CI)
  • b-D-Galactopyranose,2,3,4,6-tetrakis-O-(phenylmethyl)-, acetate (9CI)
  • 2,3,4,6-Tetra-O-benzyl-b-D-galactopyranose acetate
Description:

Applications 1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-D-galactopyranose (α/β-Mixture) is a compound useful in organic synthesis.

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:
582.69
Formula:
C36H38O7
Color/Form:
Neat
InChI:
InChI=1S/C36H38O7/c1-27(37)42-36-35(41-25-31-20-12-5-13-21-31)34(40-24-30-18-10-4-11-19-30)33(39-23-29-16-8-3-9-17-29)32(43-36)26-38-22-28-14-6-2-7-15-28/h2-21,32-36H,22-26H2,1H3/t32-,33+,34+,35-,36?/m1/s1
InChI key:
InChIKey=YYFLBSFJOGQSRA-FPBWSZKWSA-N
SMILES:
CC(=O)OC1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
MDL:
Melting point:
Boiling 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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