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
  • 2-[(1-Propylpyrazol-3-yl)amino]acetic acid
  • 2-[(5-Cyclopropyl-1-propylpyrazol-3-yl)amino]acetic acid
  • 2-[(1-Cyclopentyl-5-methylpyrazol-3-yl)amino]acetic acid
  • 2-[(3-Methoxy-1-propan-2-ylpyrazol-4-yl)amino]acetic acid
  • 3-Amino-5-chloro-1lambda6,2-benzothiazole-1,1-dione
  • 6-(Fluoromethylsulfonyl)pyridine-3-carboxylic acid
  • Methyl 7-(aminomethyl)-6-oxaspiro[3.5]nonane-2-carboxylate
  • Tert-butyl 1-(hydroxymethyl)-5-phenyl-3-azabicyclo[3.1.1]heptane-3-carboxylate
  • (2R)-3-(methylsulfanyl)-2-{[(3S)-pyrrolidin-3-yl]formamido}propanoic acid
  • {6,9-Dioxa-2-azaspiro[4.5]decan-7-yl}methanol
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