N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]tetracosanamide (21249-36-5)

Identification
Name:	N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]tetracosanamide
Synonyms:	N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]tetracosanamide;21249-36-5;AC1L453K
CAS:	21249-36-5
Molecular Formula:	C₃₄H₅₈N₂O₂
Molecular Weight:	526.8365
InChI:	InChI=1/C34H58N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(38)35-27-26-30-29-36-33-25-24-31(37)28-32(30)33/h24-25,28-29,36-37H,2-23,26-27H2,1H3,(H,35,38)
Molecular Structure:
Properties
Flash Point:	380.3°C
Boiling Point:	705.2°C at 760 mmHg
Density:	0.984g/cm³
Refractive index:	1.527
Flash Point:	380.3°C
Safety Data

Tetracosanamide,N-[2-(1H-indol-3-yl)ethyl]-
Tetracosanamide,N-[2-(5-hydroxy-1H-indol- 3-yl)ethyl]-,mixt. with N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]- docosanamide
Docosanamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-
Eicosanamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-
Acetamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-
Benzamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-
Adenosine, N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-
Benzeneacetamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-
Tetracosanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
Tetracosanamide,N-[(1S,2R,3E)-1-[(b-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-
Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-
Docosanamide, 22-hydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-
3-Pyridinecarboxamide, N-[2-(hydroxy-1H-indol-3-yl)ethyl]-
Benzamide,2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-
N-{1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]piperidin-4-yl}benzamide
Tetracosanamide,N-[2-(4-hydroxyphenyl)ethyl]-
2-Propenamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-, (2E)-
2-Propenamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-phenyl-
(R)-2-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-3-mercaptopropanamide tartrate
3-Pyridinecarboxamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-