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1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose, Purity ≥95%

Cat. No.: X25-05-ZQ153

1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose, Purity ≥95%

Synonym: 58381-23-0; 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose; [(3R,4R,5R)-3,4-Bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate

  • CAS Number: 58381-23-0
  • Compound CID: 14131030
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Product Size
100 mg; 250 mg; 500 mg; 1 g; 5 g
Price
Datasheet
MSDS
Properties
Description
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose is a ribose derivative with acetyl and benzyl protecting groups, soluble in organic solvents and used as a key intermediate in nucleoside and nucleotide synthesis.
Molecular Weight
462.5
Molecular Formula
C28H30O6
Source
Chemical synthesis
Form
Solid or powder
Purity
≥95%
Solubility
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose is soluble in water and organic solvents such as DCM, DMF, and DMSO.
Identity
Confirmed by MS/NMR.
Applications
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose is a protected ribose derivative used in the synthesis of modified nucleosides.
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