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1,2-(Methyl orthoacetate)-3,4,6-tri-O-benzyl-α-D-galactopyranose, Purity ≥95%

Cat. No.: X25-05-ZQ419

1,2-(Methyl orthoacetate)-3,4,6-tri-O-benzyl-α-D-galactopyranose, Purity ≥95%

Synonym: 68779-52-2; 3,4,6-Tri-O-benzyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate)

  • CAS Number: 68779-52-2
  • Compound CID: 4347684
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Product Size
100 mg; 250 mg; 500 mg; 1 g; 5 g
Price
Datasheet
MSDS
Properties
Description
1,2-(Methyl orthoacetate)-3,4,6-tri-O-benzyl-α-D-galactopyranose is a protected galactose derivative with a methyl orthoacetate at the anomeric position, soluble in organic solvents and a glycosyl donor.
Molecular Weight
506.6
Molecular Formula
C30H34O7
Source
Chemical synthesis
Form
Solid or powder
Purity
≥95%
Solubility
1,2-(Methyl orthoacetate)-3,4,6-tri-O-benzyl-α-D-galactopyranose is soluble in water and organic solvents such as DCM, DMF, and DMSO.
Identity
Confirmed by MS/NMR.
Applications
1,2-(Methyl orthoacetate)-3,4,6-tri-O-benzyl-α-D-galactopyranose can serve as a selectively protected galactose derivative for stereoselective glycosylation reactions.
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