Adenosine, N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)- (42188-40-9)

Identification
Name:	Adenosine, N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-
CAS:	42188-40-9
Molecular Formula:	C₂₀H₂₂N₆O₅
Molecular Weight:	426.4259
Molecular Structure:
Properties
Flash Point:	489.9°C
Boiling Point:	886.4°Cat760mmHg
Density:	1.76g/cm3
Flash Point:	489.9°C
Safety Data

N-[2-(1H-indol-3-yl)ethyl]adenosine
Adenosine, 5'-[hydrogen [2-(1H-indol-3-yl)ethyl]phosphoramidate]
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]-
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]tetracosanamide
Benzeneacetamide, N-[2-(5-hydroxy-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, 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
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]-
L-alpha-glutamyl-N~2~-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-L-glutamine
Acetamide, 2-chloro-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-
Acetamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-methoxy-