Name | N-(1-Oxobutyl)-L-Methionine |
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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.) |
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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 |