Norlevorphanol hydrobromide

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Names

[ CAS No. ]:
63732-85-4

[ Name ]:
Norlevorphanol hydrobromide

Chemical & Physical Properties

[ Molecular Formula ]:
C16H22BrNO

[ Molecular Weight ]:
324.25600

[ Exact Mass ]:
323.08800

[ PSA ]:
32.26000

[ LogP ]:
4.02510

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QD1763000
CHEMICAL NAME :
Morphinan-3-ol, hydrobromide, (-)-
CAS REGISTRY NUMBER :
63732-85-4
LAST UPDATED :
199106
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H21-N-O.Br-H
MOLECULAR WEIGHT :
324.30
WISWESSER LINE NOTATION :
T6 G666/FQ 2AF Q FX OMT&TTJ IQ &EH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
45 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
31ZPAG "Synthetic Analgesics," Oxford, Pergamon Press, 1966 Volume(issue)/page/year: 2,77,1966

Related Compounds

  • Norlevorphanol hydrochloride
  • norlevorphanol
  • Xylopropamine Hydrobromide
  • Scopolamine hydrobromide
  • Vortioxetine hydrobromide Impurity 09
  • Guvacine hydrobromide
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[2-(2-hydroxyethyl)piperidin-1-yl]-5-oxopentanoic acid
  • 4-[(2-cyclohexylethyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]-N-(propan-2-yl)formamido}butanoic acid
  • 2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethyl-N-(prop-2-yn-1-yl)hexanamido]acetic acid
  • Methyl (E)-3-(4-(4-(bromomethyl)benzamido)phenyl)acrylate
  • 4-chloro-1-[2-(2-ethoxyethoxy)ethyl]-1H-pyrazol-3-amine
  • 4-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-methylacetamido}butanoic acid
  • (2R)-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-yl}formamido)-4-methylpentanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cycloheptane-1-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-hydroxy-2-(thiophen-3-yl)ethyl]carbamoyl}propanoic acid
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