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1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-β-D-galactopyranose, Purity ≥95%

Cat. No.: X25-05-ZQ389

1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-β-D-galactopyranose, Purity ≥95%

Synonym: 3866-62-4; 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose; [(2S,3R,4S,5S,6R)-3,4,5-Tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] acetate

  • CAS Number: 3866-62-4
  • Compound CID: 13833672
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Product Size
100 mg; 250 mg; 500 mg; 1 g; 5 g
Price
Datasheet
Datasheet
MSDS
MSDS
Properties
Description
1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-β-D-galactopyranose is a protected galactose derivative with acetyl and benzyl protecting groups, soluble in organic solvents and an intermediate for selective deprotection.
Molecular Weight
582.7
Molecular Formula
C36H38O7
Source
Chemical synthesis
Form
Solid or powder
Purity
≥95%
Solubility
1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-β-D-galactopyranose is soluble in water and organic solvents such as DCM, DMF, and DMSO.
Identity
Confirmed by MS/NMR.
Applications
1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-β-D-galactopyranose can be employed as a protected and activated galactose derivative for stereoselective glycosylation.
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