UR-144 N-(5-bromopentyl) analog

Names

[ CAS No. ]:
1628690-26-5

[ Name ]:
UR-144 N-(5-bromopentyl) analog

[Synonym ]:
Methanone, [1-(5-bromopentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-
UR-144 N-(5-bromopentyl) analog
[1-(5-Bromopentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone
N-(5-BROMOPENTYL) UR-144

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
477.8±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H28BrNO

[ Molecular Weight ]:
390.357

[ Flash Point ]:
242.7±23.2 °C

[ Exact Mass ]:
389.135406

[ LogP ]:
5.99

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.581

Related Compounds

  • UR-144 N-(5-chloropentyl) analog
  • UR-144 N-(5-hydroxypentyl) β-D-Glucuronide
  • UR-144 N-(5-hydroxypentyl) metabolite
  • JWH 018 N-(5-bromopentyl) analog
  • UR-144 N-heptyl analog
  • UR-144 N-pentanoic acid metabolite
  • N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
  • methyl (1-{[4-(5-methyl-1H-tetrazol-1-yl)phenyl]carbonyl}piperidin-4-yl)acetate
  • 2-(6-fluoro-1H-indol-1-yl)-1-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
  • N-(1,3-benzothiazol-2-yl)-2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • 2-(4-methoxy-1H-indol-1-yl)-N-(4-(pyridin-3-yl)thiazol-2-yl)acetamide
  • 2-cyclopropyl-N-(3,4-dimethoxybenzyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-(2,4-dimethoxyphenyl)-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-methyl-6-(propan-2-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • 3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide
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