Name | N6-(1-Oxotetradecyl)-L-Lysine |
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Synonyms | (2S)-2-Amino-6-(1-Oxotetradecylamino)Hexanoic Acid; N6-(1-Oxotetradecyl)-L-Lysine |
Molecular Structure | ![]() |
Molecular Formula | C20H40N2O3 |
Molecular Weight | 356.55 |
CAS Registry Number | 62471-07-2 |
EINECS | 263-556-5 |
SMILES | [C@H](C(=O)O)(N)CCCCNC(=O)CCCCCCCCCCCCC |
InChI | 1S/C20H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)22-17-14-13-15-18(21)20(24)25/h18H,2-17,21H2,1H3,(H,22,23)(H,24,25)/t18-/m0/s1 |
InChIKey | XTLFOGNEQSPWGW-SFHVURJKSA-N |
Density | 0.981g/cm3 (Cal.) |
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Boiling point | 548.641°C at 760 mmHg (Cal.) |
Flash point | 285.608°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N6-(1-Oxotetradecyl)-L-Lysine |