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

  • 1,7-dimethyl-9-(4-methylphenyl)-3-(2-methylprop-2-enyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • (5-Tert-butyl-3-cyclopropoxypyridin-2-YL)methanamine
  • 1-(3-hydroxyphenyl)-6,7-dimethyl-2-pyridin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-methoxyphenyl)-6,7-dimethyl-2-pyridin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-methyl-3-(naphthalen-1-ylmethyl)-9-(2-phenylethyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 7-hexadecyl-1,3-dimethyl-8-(morpholin-4-ylmethyl)-5H-purin-3-ium-2,6-dione
  • 1-(4-methoxyphenyl)-2,7-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 6,7-dimethoxy-3-prop-2-enyl-2-sulfanylidene-4aH-quinazolin-4-one
  • 4-(6-bromo-2,4-dioxo-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide
  • 1-(3-chlorophenyl)-2-(furan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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