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2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl formamide, Purity ≥95%

Cat. No.: X25-05-ZQ508

2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl formamide, Purity ≥95%

Synonym: 108739-88-4; 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide; [(2R,3S,4S,5R,6R)-3,4,5-Triacetyloxy-6-carbamoyloxan-2-yl]methyl acetate

  • CAS Number: 108739-88-4
  • Compound CID: 2728634
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Product Size
100 mg; 250 mg; 500 mg; 1 g; 5 g
Price
Datasheet
MSDS
Properties
Description
2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl formamide is a peracetylated galactosyl derivative with a formamide at the anomeric position, soluble in organic solvents and potentially useful as a glycosidase inhibitor or a synthetic intermediate.
Molecular Weight
375.33
Molecular Formula
C15H21NO10
Source
Chemical synthesis
Form
Solid or powder
Purity
≥95%
Solubility
2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl formamide is soluble in water and organic solvents such as DCM, DMF, and DMSO.
Identity
Confirmed by MS/NMR.
Applications
2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl formamide can be used as a modified galactose derivative to study the effect of an amide group at the anomeric center.
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