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Chemical manufacturer | ||||
Name | N-Benzoyl-L-Methionine |
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Synonyms | 2-(Benzoylamino)-4-Methylsulfanyl-Butanoic Acid; 4-(Methylthio)-2-[(Oxo-Phenylmethyl)Amino]Butanoic Acid; 2-(Benzoylamino)-4-(Methylthio)Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO3S |
Molecular Weight | 253.32 |
CAS Registry Number | 10290-61-6 |
EINECS | 233-646-9 |
SMILES | C1=CC=CC=C1C(NC(CCSC)C(O)=O)=O |
InChI | 1S/C12H15NO3S/c1-17-8-7-10(12(15)16)13-11(14)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,14)(H,15,16) |
InChIKey | PPFRJEXUPZWQPI-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Melting point | 152°C (Expl.) |
Boiling point | 529.698°C at 760 mmHg (Cal.) |
Flash point | 274.152°C (Cal.) |
(1) | Powers RA, Morandi F, Shoichet BK. Structure-based discovery of a novel, noncovalent inhibitor of AmpC beta-lactamase., Structure. 2002 Jul;10(7):1013-23 |
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Market Analysis Reports |
List of Reports Available for N-Benzoyl-L-Methionine |