| Name | N-(1-Oxobutyl)-L-Methionine |
|---|---|
| Synonyms | (2S)-2-(Butanoylamino)-4-Methylsulfanyl-Butanoic Acid; (2S)-4-(Methylthio)-2-(1-Oxobutylamino)Butanoic Acid; (2S)-2-Butyramido-4-(Methylthio)Butyric Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO3S |
| Molecular Weight | 219.30 |
| CAS Registry Number | 54746-52-0 |
| EINECS | 259-316-4 |
| SMILES | [C@H](C(=O)O)(NC(=O)CCC)CCSC |
| InChI | 1S/C9H17NO3S/c1-3-4-8(11)10-7(9(12)13)5-6-14-2/h7H,3-6H2,1-2H3,(H,10,11)(H,12,13)/t7-/m0/s1 |
| InChIKey | NZIOTNYOYJRBSN-ZETCQYMHSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 460.074°C at 760 mmHg (Cal.) |
| Flash point | 232.044°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Oxobutyl)-L-Methionine |