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1,2,3-Triacetyl-5-deoxy-D-ribose

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1,2,3-Triacetyl-5-deoxy-D-ribose Basic information

Product Name:
1,2,3-Triacetyl-5-deoxy-D-ribose
Synonyms:
  • 1,2,3-Triacetyl-5-deoxy-D-ribose
  • 1,2,3-Triacetoxy-5-Deoxy Ribose
  • 1,2,3-Triacetoxy-5-Deoxy-Beta-D-Ribofuranose
  • 1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose
  • 1,2,6-TRI-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-D-MANNOPYRANOSE
  • 5-Deoxy-b-D-ribofuranose
  • ACETYLFURANOSIDE
  • b-D-Ribofuranose, 5-deoxy-,1,2,3-triacetate
CAS:
62211-93-2
MF:
C11H16O7
MW:
260.24
EINECS:
612-957-7
Product Categories:
  • Carbohydrates & Derivatives
  • Intermediates
  • Antineoplastic drug, 5-FU analog
  • Capecitabine intermediate
  • bc0001
  • 62211-93-2
Mol File:
62211-93-2.mol
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1,2,3-Triacetyl-5-deoxy-D-ribose Chemical Properties

Melting point:
63-64°C
Boiling point:
315°C
Density 
1.23
vapor pressure 
0.005-0.01Pa at 20-25℃
Flash point:
136°C
storage temp. 
Sealed in dry,2-8°C
solubility 
Soluble in ethanol
form 
Powder
color 
Yellow to Brown
InChI
InChI=1/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/s3
InChIKey
NXEJETQVUQAKTO-QPGVQJSANA-N
SMILES
O([C@H]1[C@@H](O[C@H](C)[C@H]1OC(=O)C)OC(=O)C)C(=O)C |&1:1,2,4,6,r|
LogP
0.377-0.43 at 25℃
Surface tension
39.28mN/m at 1.01g/L and 20℃
CAS DataBase Reference
62211-93-2(CAS DataBase Reference)
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Safety Information

Safety Statements 
24/25
HS Code 
29400090
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1,2,3-Triacetyl-5-deoxy-D-ribose Usage And Synthesis

Chemical Properties

White Solid

Uses

Intermediate in the preparation of Cepecitabine.

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