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
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-{[(3,3-dimethylcyclobutyl)methyl](methyl)carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-[(2,2-dicyclopropyl-2-hydroxyethyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]morpholine-2-carboxylic acid
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2,3-dihydro-1H-indole-2-carboxylic acid
  • 2-{1-benzyl-4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]piperidin-4-yl}acetic acid
  • (2S)-2-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]propanoic acid
  • 1-(2-{[(Tert-butoxy)carbonyl]amino}-5-fluorophenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • tert-butyl N-[1-amino-3-(2,4,6-trihydroxyphenyl)propan-2-yl]carbamate
  • tert-butyl N-[4-(3-aminopropanoyl)-3-fluorophenyl]carbamate