ChemicalBook--->CAS DataBase List--->144490-03-9

144490-03-9

144490-03-9 Structure

144490-03-9 Structure
IdentificationMore
[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 PropertiesBack Directory
[Melting point ]

80-83 °C
[Boiling point ]

385.6±42.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[form ]

Powder
[color ]

White to Off-white
[optical activity]

[α]20/D +12.5±0.5°, c = 2.4% in chloroform
[CAS DataBase Reference]

144490-03-9(CAS DataBase Reference)
Safety DataBack Directory
[Safety Statements ]

24/25
[WGK Germany ]

3
[HS Code ]

29400090
Hazard InformationBack 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.
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

144490-03-9(sigmaaldrich)
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