6-(2-phenylethyl)oximino naltrexone

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Names

[ CAS No. ]:
127227-10-5

[ Name ]:
6-(2-phenylethyl)oximino naltrexone

[Synonym ]:
Npc 831

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
654ºC at 760mmHg

[ Molecular Formula ]:
C28H32N2O4

[ Molecular Weight ]:
460.56500

[ Flash Point ]:
349.3ºC

[ Exact Mass ]:
460.23600

[ PSA ]:
74.52000

[ LogP ]:
3.50950

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.728

Related Compounds

  • 6-(2-phenylethyl)-7H-purine
  • 6-(2-phenylethyl)-3H-1,3-benzoxazol-2-one
  • 6-(2-phenylethyl)-7,8-dihydro-5H-1,6-naphthyridine
  • 6-(2-phenylethyl)-<1,3,4>thiadiazolo<3,2-a>-1,2,3-triazolo<4,5-d>pyrimidin-9-(3H)-one
  • 6-(2-phenylethyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one
  • 6-(2-phenylethyl)-2,3-dihydropyran-4-one
  • 2-Nitro-m-toluic Acid-d3
  • [(E)-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-enyl] acetate
  • (1,3-Dimethylcyclopentyl)methanamine hydrochloride
  • 3-(Aminomethyl)azetidine-1-sulfonyl chloride
  • 6-Oxospiro[3.3]heptan-2-yl trifluoromethanesulfonate
  • Lithium(1+) 3-bromo-5-methoxybenzene-1-sulfinate
  • 3-ethyl-4-fluoro-1-methyl-1H-pyrazol-5-amine
  • Tert-butyl 2-amino-4-methyl-5-(trifluoromethyl)thiophene-3-carboxylate
  • 1-(propan-2-yl)-5-(pyrrolidin-2-yl)-1H-pyrazole dihydrochloride
  • 1-(1-Methyl-3-methylidenecyclobutyl)methanamine hydrochloride
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