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1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE

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1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE Basic information

Product Name:
1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE
Synonyms:
  • BETA-L-RIBOFURANOSE TETRAACETATE
  • (2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
  • 1,2,3,5-TETRA-O-ACETYL-B-L-RIBOFURANOSE
  • 1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE
  • 1,2,4,6-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE
  • Tetraacetyl-L-Ribose
  • 1,2,3,5-Tetra-O-acetyl-β-L-ribofuranose ,98%
  • beta-L-Ribofuranose 1,2,3,5-tetraacetate
CAS:
144490-03-9
MF:
C13H18O9
MW:
318.28
Mol File:
144490-03-9.mol
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1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE Chemical 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
InChI
InChI=1/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11+,12+,13+/s3
InChIKey
IHNHAHWGVLXCCI-RVLAKFOANA-N
SMILES
[C@@H]1(OC(=O)C)[C@H](COC(=O)C)O[C@@H](OC(=O)C)[C@@H]1OC(=O)C |&1:0,5,12,17,r|
CAS DataBase Reference
144490-03-9(CAS DataBase Reference)
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Safety Information

Safety Statements 
24/25
WGK Germany 
3
HS Code 
29400090

MSDS

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1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE Usage And Synthesis

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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