| Identification | Back Directory | [Name]
DOCOSANOIC ACID TRYPTAMIDE | [CAS]
7367-79-5 | [Synonyms]
DocosanaMide, N-[2-(1H-indol-3-yl)ethyl]-
BAT, Behenic acid tryptamide, N-[2-(3-Indolyl)ethyl]docosanamide, N-Docosanoyltryptamine | [Molecular Formula]
C32H54N2O | [MDL Number]
MFCD06411696 | [MOL File]
7367-79-5.mol | [Molecular Weight]
482.78 |
| Chemical Properties | Back Directory | [Melting point ]
116-120 °C | [form ]
neat | [Major Application]
food and beverages | [InChI]
1S/C32H54N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32(35)33-27-26-29-28-34-31-24-22-21-23-30(29)31/h21-24,28,34H,2-20,25-27H2,1H3,(H,33,35) | [InChIKey]
DQCSUFSUVJDOBT-UHFFFAOYSA-N | [SMILES]
O=C(NCCC1=CNC2=CC=CC=C12)CCCCCCCCCCCCCCCCCCCCC |
| Hazard Information | Back Directory | [Uses]
Refer to the productμs Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. | [Definition]
ChEBI: N-[2-(1H-Indol-3-yl)ethyl]docosanamide is a member of indoles. |
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