ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-α-D-ribofuranose
1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-α-D-ribofuranose
1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-α-D-ribofuranose Basic information
- Product Name:
- 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-α-D-ribofuranose
- Synonyms:
-
- 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-α-D-ribofuranose
- 2-Deoxy-2-fluoro-alpha-D-ribofuranose 1,3,5-tribenzoate
- 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-alpha-D-ribofuranose
- 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose
- Clofarabine Impurity 6
- (2R,3R,4R,5R)-3,5-Bis(benzoyloxy)-4-fluorooxolan-2-yl]methyl benzoate
- α-D-Ribofuranose, 2-deoxy-2-fluoro-, 1,3,5-tribenzoate
- (2R,3R,4R,5R)-5-((benzoyloxy)methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate
- CAS:
- 704916-12-1
- MF:
- C26H21FO7
- MW:
- 464.44
- Mol File:
- 704916-12-1.mol
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1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-α-D-ribofuranose Chemical Properties
- Boiling point:
- 584.1±50.0 °C(Predicted)
- Density
- 1.35±0.1 g/cm3(Predicted)
- InChIKey
- VOMJDRFLUWYGBA-ORYXWXBANA-N
- SMILES
- C(OC)(=O)C1=CC=CC=C1[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)[C@@H](F)[C@@H](OC(=O)C2=CC=CC=C2)O1 |&1:10,11,21,23,r|
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1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-α-D-ribofuranoseSupplier
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