| | Identification | More |  | [Name] 
 1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE
 |  | [CAS] 
 144490-03-9
 |  | [Synonyms] 
 Tetraacetyl-L-Ribose
 b-L-Ribofuranose, tetraacetate
 BETA-L-RIBOFURANOSE TETRAACETATE
 Β-L-RIBOFURANOSE,1,2,3,5-TETRAACETATE
 1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose
 1,2,3,5-TETRA-O-ACETYL-B-L-RIBOFURANOSE
 beta-L-Ribofuranose 1,2,3,5-tetraacetate
 β-l-ribofuranose 1,2,3,5-tetra-o-acetate
 β-L-Ribofuranose 1,2,3,5- tetra-O-acetate
 1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE
 1,2,4,6-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE
 1,2,3,5-Tetra-O-acectyl-beta-L-ribofuranose
 1,2,3,5-Tetra-O-acetyl-β-L-ribofuranose ,98%
 1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE USP/EP/BP
 (2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
 (2R,3S,4S,5S)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate
 |  | [Molecular Formula] 
 C13H18O9
 |  | [MDL Number] 
 MFCD00674547
 |  | [Molecular Weight] 
 318.28
 |  | [MOL File] 
 144490-03-9.mol
 | 
 | Chemical Properties | Back Directory |  | [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 Rotation] 
 [α]20/D +12.5±0.5°, c = 2.4% in chloroform
 |  | [CAS DataBase Reference] 
 144490-03-9(CAS DataBase Reference)
 | 
 | Hazard Information | Back Directory |  | [Chemical Properties] 
 White solid
 |  | [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.
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