UR-144 N-heptyl analog

Names

[ CAS No. ]:
1616469-06-7

[ Name ]:
UR-144 N-heptyl analog

[Synonym ]:
(1-Heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
Methanone, (1-heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-
HEPTYL-UR-144
UR-144 N-heptyl analog

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
453.0±18.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H33NO

[ Molecular Weight ]:
339.514

[ Flash Point ]:
227.7±21.2 °C

[ Exact Mass ]:
339.256226

[ LogP ]:
7.19

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.551

Related Compounds

  • UR-144 N-(5-chloropentyl) analog
  • UR-144 N-(5-bromopentyl) analog
  • UR-144 N-(5-hydroxypentyl) metabolite
  • UR-144 N-pentanoic acid metabolite
  • UR-144 N-(5-hydroxypentyl) β-D-Glucuronide
  • UR-144 Degradant N-pentanoic acid metabolite
  • N-(3-chloro-2-methylpropyl)aniline
  • 2-(1-Pyrrolidinyl)oxazolo[4,5-b]pyridine
  • 2-(2-Cyanophenyl)benzoyl chloride
  • 1-Bromo-2-ethoxy-5-fluoro-4-nitrobenzene
  • Ethanone, 1-(2-amino-3,5-dimethoxyphenyl)-
  • Benzonitrile, 2-amino-5-chloro-4-(trifluoromethyl)-
  • 4-bromo-N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
  • N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-ethylphenoxy)propanamide
  • 4-Bromo-3,3-difluorobutan-2-one
  • 1,2,2,6,6-Pentamethyl-4-(2-propen-1-yl)-4-piperidinol
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