Orteronel

Suppliers

Names

[ CAS No. ]:
566939-85-3

[ Name ]:
Orteronel

[Synonym ]:
2-Naphthalenecarboxamide, 6-[(7S)-6,7-dihydro-7-hydroxy-5H-pyrrolo[1,2-c]imidazol-7-yl]-N-methyl-
TAK 700
6-[(7S)-7-Hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl]-N-methyl-2-naphthamide
TAK-700
TAK-700-Orteronel
Orteronel

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
685.1±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H17N3O2

[ Molecular Weight ]:
307.346

[ Flash Point ]:
368.2±28.7 °C

[ Exact Mass ]:
307.132080

[ PSA ]:
67.15000

[ LogP ]:
-0.13

[ Vapour Pressure ]:
0.0±2.2 mmHg at 25°C

[ Index of Refraction ]:
1.695

[ Storage condition ]:
2-8℃

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-[(1S)-1,3-dihydroxy-1-(1H-imidazol-4-yl)propyl]-N-methyl-2-naphthamide
  • TAK-700 (Orteronel)
  • (S)-6-(1,3-dihydroxy-1-(1-trityl-1H-imidazol-4-yl)propyl)-N-Methyl-2-naphthamide
  • 6-Bromo-2-naphthoic acid
  • 6-Bromo-N-methyl-2-naphthamide
  • N-Methyl-6-(1-trityl-1H-imidazole-4-carbonyl)-2-naphthamide
  • 6-[hydroxy(1-trityl-1H-imidazol-4-yl)methyl]-N-methyl-2-naphthamide
  • 6-bromo-N,N-diisopropyl-2-naphthamide
  • N,N-diisopropyl-6-[1-hydroxy-1-(1-trityl-1H-imidazol-4-yl)methyl]-2-naphthamide

DownStream

Related Compounds

  • Orteronel
  • Orteronel,(R)
  • Dimethyl 2-(2-chlorophenoxy)malonate
  • (2S,3S)-1-Cyclopropyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
  • 3-(3-methylthiophen-2-yl)-1-{3-[4-(phenoxymethyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}propan-1-one
  • (4-((1H-imidazol-1-yl)methyl)phenyl)(3-(4-(phenoxymethyl)-1H-1,2,3-triazol-1-yl)azetidin-1-yl)methanone
  • 5-(3-iodo-1H-pyrazol-1-yl)-3-methoxypyridazine
  • 2-Ethynyl-5-thiazolepropanoic acid methyl ester
  • 3-((1H-pyrazol-1-yl)methyl)-5,6,7,8-tetrahydro-4H-[1,2,3]triazolo[1,5-a][1,4]diazepine
  • 2-(4-fluorobenzoyl)-N-{[2-(furan-2-yl)pyridin-3-yl]methyl}benzamide
  • N-Methyl-N-((6,7,8,9-Tetrahydro-5H-[1,2,4]Triazolo[4,3-A][1,4]Diazepin-3-Yl)Methyl)Propan-2-Amine
  • 3-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepine
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