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-[1-(4-Bromofuran-2-yl)cyclopropyl]propan-2-amine
(2S)-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-hydroxybutanoic acid
(2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4-hydroxybutanoic acid
3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-methylbutanoic acid
3-[(2S)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]ethyl}-1H-imidazole-4-carboxylic acid
(2S)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-hydroxypropanoic acid
(2S)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-2-hydroxypropanoic acid
(2S)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]-2-hydroxypropanoic acid
Ethyl 4-[4-(aminomethyl)phenoxy]butanoate

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