6-(3-phenylpropyl)oximino naltrexone

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Names

[ CAS No. ]:
127227-11-6

[ Name ]:
6-(3-phenylpropyl)oximino naltrexone

[Synonym ]:
Npc 836

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
663.9ºC at 760mmHg

[ Molecular Formula ]:
C29H34N2O4

[ Molecular Weight ]:
474.59100

[ Flash Point ]:
355.3ºC

[ Exact Mass ]:
474.25200

[ PSA ]:
74.52000

[ LogP ]:
3.89960

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.715

Related Compounds

  • 6-[3-phenylpropyl(2-propylpentanoyl)amino]hexanoic acid
  • 6-(3-phenylpropyl)-5H-1,6-naphthyridin-1-ium
  • 4-oxo-6-(3-phenylpropyl)chromene-2-carboxylic acid
  • 5-(3,4-dichlorophenyl)-6-(3-phenylpropyl)pyrimidine-2,4-diamine,sulfuric acid
  • 2,4-ditert-butyl-6-(3-phenylpropyl)phenol
  • 2,4(1H,3H)-Pyrimidinedione,6-(3-phenylpropyl)-
  • 4-(N-cyclopentyl-N-methylsulfamoyl)-N-(4-(pyridin-3-yl)thiazol-2-yl)benzamide
  • 4-(N-cyclopentyl-N-methylsulfamoyl)-N-(4-(4-ethoxyphenyl)thiazol-2-yl)benzamide
  • N-(4-(benzo[d]thiazol-2-yl)thiazol-2-yl)-4-(N-cyclopentyl-N-methylsulfamoyl)benzamide
  • N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[cyclopentyl(methyl)sulfamoyl]benzamide
  • N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-(N-cyclopentyl-N-methylsulfamoyl)benzamide
  • 4-(N-cyclopentyl-N-methylsulfamoyl)-N-(5,6-dimethoxybenzo[d]thiazol-2-yl)benzamide
  • 4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)-N-(6-methoxybenzo[d]thiazol-2-yl)benzamide
  • 4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)benzamide
  • 4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide
  • 4-(4-(benzo[d]thiazol-2-yl)piperazine-1-carbonyl)-N-(furan-2-ylmethyl)-N-methylbenzenesulfonamide
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