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Chemical manufacturer | ||||
Name | N-Palmitoylmethionine |
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Synonyms | 2-(hexadecanoylamino)-4-methylthiobutanoic acid; N-HEXADECANOYL-L-METHIONINE |
Molecular Structure | ![]() |
Molecular Formula | C21H41NO3S |
Molecular Weight | 387.62 |
CAS Registry Number | 36416-81-6 |
SMILES | O=C(NC(C(=O)O)CCSC)CCCCCCCCCCCCCCC |
InChI | 1S/C21H41NO3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)22-19(21(24)25)17-18-26-2/h19H,3-18H2,1-2H3,(H,22,23)(H,24,25) |
InChIKey | FCVASHHBGGKTGT-UHFFFAOYSA-N |
Density | 0.994g/cm3 (Cal.) |
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Boiling point | 569.68°C at 760 mmHg (Cal.) |
Flash point | 298.332°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Palmitoylmethionine |