| Identification | Back Directory | [Name]
5-Deoxy-D-ribose | [CAS]
13039-75-3 | [Synonyms]
5-Deoxy-D-ribose
D-Ribose, 5-deoxy-
Capecitabine Impurity 27
5-Deoxy-D-ribose USP/EP/BP
(2R,3R,4R)-2,3,4-trihydroxypentanal
Capecitabine Impurity 28 (5-Deoxy-D-Ribose) | [EINECS(EC#)]
200-001-2 | [Molecular Formula]
C5H10O4 | [MDL Number]
MFCD09880210 | [MOL File]
13039-75-3.mol | [Molecular Weight]
134.13 |
| Chemical Properties | Back Directory | [Boiling point ]
294.5±19.0 °C(Predicted) | [density ]
1.314±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
Methanol (Sparingly), Water (Sparingly) | [form ]
Oil | [pka]
12.63±0.20(Predicted) | [color ]
Yellow to Dark Orange | [InChI]
1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4+,5-/m1/s1 | [InChIKey]
WDRISBUVHBMJEF-MROZADKFSA-N | [SMILES]
O[C@H]([C@H](O)C)[C@@H](O)C=O |
| Hazard Information | Back Directory | [Uses]
5-Deoxy-D-ribose is used in the process for preparing Capecitabine and β-trialkyl carbonate nucleosides.
| [Uses]
Used in the process for preparing Capecitabine and β-trialkyl carbonate nucleosides. | [Definition]
ChEBI: 5-deoxy-D-ribose is a deoxypentose that is aldehydo-D-ribose in which the hydroxy group at position 5 is substituted by a hydrogen. It is functionally related to a D-ribose. |
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