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| Chemical manufacturer | ||||
| Name | 4-Amino-3-Hydroxy-6-Methyl-(3S,4S)-Heptanoic Acid |
|---|---|
| Synonyms | (3S,4S)-4-Azaniumyl-3-Hydroxy-6-Methyl-Heptanoate; (3S,4S)-4-Ammonio-3-Hydroxy-6-Methylheptanoate; (3S,4S)-4-Ammonio-3-Hydroxy-6-Methyl-Enanthate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17NO3 |
| Molecular Weight | 175.23 |
| CAS Registry Number | 49642-07-1 |
| SMILES | [C@@H](O)([C@@H]([NH3+])CC(C)C)CC([O-])=O |
| InChI | 1S/C8H17NO3/c1-5(2)3-6(9)7(10)4-8(11)12/h5-7,10H,3-4,9H2,1-2H3,(H,11,12)/t6-,7-/m0/s1 |
| InChIKey | DFVFTMTWCUHJBL-BQBZGAKWSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 209°C (Expl.) |
| Boiling point | 355.1±32.0°C at 760 mmHg (Cal.) |
| Flash point | 168.5±25.1°C (Cal.) |
| solubility | 0.5 M HCl: 50 mg/mL, clear, very faintly yellow |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-3-Hydroxy-6-Methyl-(3S,4S)-Heptanoic Acid |