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N-[2-(1H-indol-3-yl)ethyl]adenosine (41552-95-8)
Identification
Name:
N-[2-(1H-indol-3-yl)ethyl]adenosine
Synonyms:
N-(2-(1H-Indol-3-yl)ethyl)adenosine;n-[2-(1h-indol-3-yl)ethyl]adenosine;N(sup 6)-(beta-Indolyl-3-ethyl)adenosine;Adenosine, N-(2-(1H-indol-3-yl)ethyl)-;AC1Q4YUS;AC1L55WA;41552-95-8;AR-1K3535;LS-15150;(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(1H-indol-3-yl)ethylamino]purin-9-yl]oxolane-3,4-diol
CAS:
41552-95-8
Molecular Formula:
C
20
H
22
N
6
O
4
Molecular Weight:
410.4265
InChI:
InChI=1/C20H22N6O4/c27-8-14-16(28)17(29)20(30-14)26-10-25-15-18(23-9-24-19(15)26)21-6-5-11-7-22-13-4-2-1-3-12(11)13/h1-4,7,9-10,14,16-17,20,22,27-29H,5-6,8H2,(H,21,23,24)/t14-,16-,17-,20-/m1/s1
Molecular Structure:
Properties
Flash Point:
455°C
Boiling Point:
828.7°C at 760 mmHg
Density:
1.67g/cm
3
Refractive index:
1.806
Flash Point:
455°C
Safety Data
Other Product
Adenosine, N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-
Adenosine, 5'-[hydrogen [2-(1H-indol-3-yl)ethyl]phosphoramidate]
Acetamide,N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-
Formamide, N-[2-(1H-indol-3-yl)ethyl]-N-methyl-
Thiourea, N-[2-(1H-indol-3-yl)ethyl]-N'-phenyl-
Urea, N-[2-(1H-indol-3-yl)ethyl]-N'-phenyl-
3-Pyridinecarboxamide,N-[2-(1H-indol-3-yl)ethyl]-
3-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]PROPANAMIDE
3-Pyridinecarboxamide, N-[2-(hydroxy-1H-indol-3-yl)ethyl]-
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-3-oxo-
N-[2-(1H-indol-3-yl)ethyl]-3-methylcyclohexanamine
Butanamide,N-[2-(1H-indol-3-yl)ethyl]-3- methyl-
Benzamide,2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-
Acetamide,2-chloro-N-[2-(1H-indol-3-yl)ethyl]-
Acetamide,N-[2-(2-bromo-1H-indol-3-yl)ethyl]-
Acetamide,N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]-
Acetamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
2-Pyridinecarboxamide,N-[2-(1H-indol-3-yl)ethyl]-
Propanamide,N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]-
Acetamide, N-[2-(2-butyl-1H-indol-3-yl)ethyl]-
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