5-Deoxy-D-ribitol
(2R,3S,4S)-pentane-1,2,3,4-tetrol
Also Known As: 5-Deoxyribitol|1-deoxy-d-ribitol|5-Deoxy-D-ribitol|L-1-deoxy-ribitol|D-Ribitol, 1-deoxy-|1,2,3,4-pentanetetrol|(2R,3S,4S)-pentane-1,2,3,4-tetrol|(2R,3S,4S)-Pentane-1,2,3,4-tetraol
CAS: 67968-45-0
| Molecular Formula | C5H12O4 |
|---|---|
| Molecular Weight | 136.07356 g/mol |
| LogP | -1.9 |
| Topological Polar Surface Area | 80.9 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 136.07356 |
| Monoisotopic Mass | 136.07356 |
| Heavy Atoms | 9 |
| Complexity | 75.0 |
Chemical Identifiers
| CAS Number | 67968-45-0 |
|---|---|
| SMILES | C[C@@H]([C@@H]([C@@H](CO)O)O)O |
| InChIKey | FJGNTEKSQVNVTJ-LMVFSUKVSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Agrochemicals (4 patents)
Pharmaceutical Intermediates (23 patents)
Product Overview
5-Deoxy-D-ribitol (CAS 67968-45-0), with molecular formula C5H12O4 and molecular weight 136.07356 g/mol. IUPAC: (2R,3S,4S)-pentane-1,2,3,4-tetrol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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