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| Chemical manufacturer | ||||
| Classification | Biochemical >> Amino acids and their derivatives >> Valine derivatives |
|---|---|
| Name | 3-Fluoro-DL-Valine |
| Synonyms | (2S)-2-Azaniumyl-3-Fluoro-3-Methyl-Butanoate; (2S)-2-Ammonio-3-Fluoro-3-Methylbutanoate; (2S)-2-Ammonio-3-Fluoro-3-Methyl-Butyrate |
| Molecular Structure |  |
| Molecular Formula | C5H10FNO2 |
| Molecular Weight | 135.14 |
| CAS Registry Number | 43163-94-6 |
| SMILES | [C@@H]([NH3+])(C(F)(C)C)C([O-])=O |
| InChI | 1S/C5H10FNO2/c1-5(2,6)3(7)4(8)9/h3H,7H2,1-2H3,(H,8,9)/t3-/m0/s1 |
| InChIKey | ZFUKCHCGMBNYHH-VKHMYHEASA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.115°C at 760 mmHg (Cal.) |
| Flash point | 100.228°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Fluoro-DL-Valine |