(2R,3S,4S,5S)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyltriacetate , 97% , 144490-03-9

Synonym(s):
1,2,3,5-Tetra-O-acetyl-β-L-ribofuranose

CAS NO.：144490-03-9

Empirical Formula: C13H18O9

Molecular Weight: 318.28

MDL number: MFCD07698606

PRODUCT Properties

• Melting point: 80-83 °C
• Boiling point: 385.6±42.0 °C(Predicted)
• Density: 1.29±0.1 g/cm3(Predicted)
• storage temp.: Refrigerator
• solubility: Chloroform (Sparingly), Methanol (Slightly), Pyridine (Slightly)
• form: Powder
• color: White to Off-white
• optical activity: [α]20/D +12.5±0.5°, c = 2.4% in chloroform

Description and Uses

1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose is an isomer of 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose (T283100) which is used in the synthesis of 3-(β-D-ribofuranosyl)-2,3-dihydro-6H-1,3-oxazine-2,6-dione, a new pyrimidine nucleoside analog related to uridine.

Safety

• Safety Statements: 24/25
• WGK Germany: 3
• HS Code: 29400090