N-(3-Butenyl) Noroxymorphone Hydrochloride

Names

[ Name ]:
N-(3-Butenyl) Noroxymorphone Hydrochloride

[Synonym ]:
(4R,4aS,7aR,12bS)-3-but-3-enyl-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one,hydrochloride
(5α)-17-(3-Buten-1-yl)-3,14-dihydroxy-4,5-epoxymorphinan-6-one
Morphinan-6-one, 17-(3-buten-1-yl)-4,5-epoxy-3,14-dihydroxy-, (5α)-
Naltrexone Impurity 7

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
548.9±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₀H₂₃NO₄

[ Molecular Weight ]:
341.401

[ Flash Point ]:
285.8±30.1 °C

[ Exact Mass ]:
341.162720

[ PSA ]:
70.00000

[ LogP ]:
2.66

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.676

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

N-(3-Butenyl)-4-methoxybenzenepropanamide
(N-(3-butenyl)-N-(ethoxycarbonyl)amino)(phenylthio)acetic acid methyl ester
N-(3-butenyl)-2-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1H-benzimidazole
N-(3-butenyl)-N-(cyanomethyl)benzylamine
N-(3-butenyl)-1H-benzimidazole-2-methanol
N-(3-butenyl)-2-(trifluoroacetamido)benzamide
6-chloro-1-isobutyl-3-{3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl}-2(1H)-quinoxalinone
N-{2-[6-chloro-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}-2,5-dimethylbenzenesulfonamide
N-[4-(morpholin-4-yl)phenyl]-3-[3-oxo-4-(prop-2-en-1-yl)-7-(trifluoromethyl)-3,4-dihydroquinoxalin-2-yl]propanamide
N-[2-(1H-indol-3-yl)-2-phenylethyl]-6-oxo-1-phenyl-1,4,5,6-tetrahydropyridazine-3-carboxamide
N-{[6-chloro-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]acetamide
3-[4-(morpholin-4-ylsulfonyl)phenyl]-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide
4-chloro-N-{2-[6-chloro-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}benzenesulfonamide
4-butoxy-N-{[6-chloro-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-methoxybenzamide
2-(1H-benzimidazol-2-yl)-4-chloro-5-[4-(phenylsulfonyl)piperazin-1-yl]pyridazin-3(2H)-one
4-chloro-5-[(4-fluorobenzyl)amino]-2-(1-methyl-1H-benzimidazol-2-yl)pyridazin-3(2H)-one

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