1-Amino-1-deoxy-d-arabinitol
5-aminopentane-1,2,3,4-tetrol
Also Known As: D-Ribamine|1-amino-1-deoxypentitol|1-amino-1-deoxy-d-arabinitol|1-Amino-1-deoxy-D-ribitol|5-aminopentane-1,2,3,4-tetrol
CAS: 6338-64-3
| Molecular Formula | C5H13NO4 |
|---|---|
| Molecular Weight | 151.08446 g/mol |
| LogP | -2.7 |
| Topological Polar Surface Area | 107.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 151.08446 |
| Monoisotopic Mass | 151.08446 |
| Heavy Atoms | 10 |
| Complexity | 89.0 |
Chemical Identifiers
| CAS Number | 6338-64-3 |
|---|---|
| SMILES | C(C(C(C(CO)O)O)O)N |
| InChIKey | RNHXWPCUJTZBAR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Agrochemicals (1 patents)
Heterocyclic Building Blocks (14 patents)
Organic Building Blocks (9 patents)
Pharmaceutical Intermediates (8 patents)
Specialty Chemicals (2 patents)
Product Overview
1-Amino-1-deoxy-d-arabinitol (CAS 6338-64-3), with molecular formula C5H13NO4 and molecular weight 151.08446 g/mol. IUPAC: 5-aminopentane-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 →
1-Amino-1-deoxy-d-arabinitol is a custom synthesis product. We offer services from milligram to kilogram scale.
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