2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide

Names

[ CAS No. ]:
106469-51-6

[ Name ]:
2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide

[Synonym ]:
N8-(bromoacetyl)-N1-[3-(4-indolyloxy)-2-hydroxypropyl]-(Z)-1,8-diamino-p-menthane
Pindobind-5HT1A
N8-Bim
2-bromo-n-[2-(4-{[2-hydroxy-3-(1h-indol-4-yloxy)propyl]amino}-4-methylcyclohexyl)propan-2-yl]acetamide
(+/-)-Pindobind

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
697.2ºC at 760mmHg

[ Molecular Formula ]:
C23H34BrN3O3

[ Molecular Weight ]:
480.43800

[ Flash Point ]:
375.5ºC

[ Exact Mass ]:
479.17800

[ PSA ]:
86.38000

[ LogP ]:
4.51760

[ Vapour Pressure ]:
2.09E-20mmHg at 25°C

[ Index of Refraction ]:
1.604

Safety Information

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Hydroxyindole

DownStream

Related Compounds

  • Tert-butyl 6-(benzyloxy)-8-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • Ethyl 4,4-dimethyl-6-oxopiperidine-3-carboxylate
  • 5-bromo-N-(4-methyl-4H-1,2,4-triazol-3-yl)pyridine-2-carboxamide
  • (S)-6-(1-Aminoethyl)pyridin-2-amine
  • 2-Chloro-1-(3-methyl-1,2-oxazol-4-yl)ethan-1-one
  • 6-(bromomethyl)-3,4-dihydro-1H-2-benzopyran
  • 6,6-difluoro-7-iodo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
  • Tert-butyl 1-(iodomethyl)-3-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
  • 2-[1-(Bromomethyl)cyclopropyl]oxane
  • 1-(Iodomethyl)-2,8-dioxaspiro[4.5]decan-3-one
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