2-Amino-1,3,4-butanetriol
3-aminobutane-1,2,4-triol
Also Known As: 3-Aminobutane-1,2,4-triol|Threosaminitol|2-amino-1,3,4-butanetriol|3-amino-1,2,4-butanetriol|EINECS 280-205-1|syn-2-amino-1,3,4-butanetriol|Threitol, 2-amino-2-deoxy-, L|2-amino-hydroxymethyl-1,3-propanediol
CAS: 62397-88-0
| Molecular Formula | C4H11NO3 |
|---|---|
| Molecular Weight | 121.07389 g/mol |
| LogP | -2.3408 |
| Topological Polar Surface Area | 86.71 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 121.07389 |
| Monoisotopic Mass | 121.07389 |
| Heavy Atoms | 8 |
| Complexity | 51.245113 |
Chemical Identifiers
| CAS Number | 62397-88-0 |
|---|---|
| SMILES | C(C(C(CO)O)N)O |
Product Overview
2-Amino-1,3,4-butanetriol (CAS 62397-88-0), with molecular formula C4H11NO3 and molecular weight 121.07389 g/mol. IUPAC: 3-aminobutane-1,2,4-triol.
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.
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