6-Bromo-6-dehydroxy Morphine

Names

[ CAS No. ]:
63732-46-7

[ Name ]:
6-Bromo-6-dehydroxy Morphine

[Synonym ]:
(4R,4aR,7S,7aR,12bS)-7-bromo-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol

Chemical & Physical Properties

[ Density]:
1.63g/cm3

[ Boiling Point ]:
459.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H18BrNO2

[ Molecular Weight ]:
348.23400

[ Flash Point ]:
231.5ºC

[ Exact Mass ]:
347.05200

[ PSA ]:
32.70000

[ LogP ]:
2.53860

[ Index of Refraction ]:
1.718

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QD0723000
CHEMICAL NAME :
Morphinan-3-ol, 6-alpha-bromo-7,8-didehydro-4,5-alpha-epoxy-17-methyl -
CAS REGISTRY NUMBER :
63732-46-7
LAST UPDATED :
199106
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H18-Br-N-O2
MOLECULAR WEIGHT :
348.27
WISWESSER LINE NOTATION :
T B6566 B6/CO 4ABBC R BX HO PN DU GHT&&TTJ FE P1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
303 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
28ZNAE "Public Health Reports, Supplement." (Washington, DC) Volume(issue)/page/year: 138,13,1938

Related Compounds

  • 6-bromo-6-nonylsulfonylhexanoic acid
  • 6-bromo-6-hexylsulfonylhexanoic acid
  • (6-bromo-6-ethoxy-5-ethylcyclohexa-2,4-dien-1-yl) pyrimidine-5-carboxylate
  • 6-Bromo-6-dehydro-17α-acetoxy Progesterone
  • 6-bromo-6-(2-phenylethylsulfonyl)hexanoic acid
  • 6-bromo-6-deoxy-D-galactitol
  • N-(1-benzylpiperidin-4-yl)-6-chloro-N-phenylpyridine-3-carboxamide hydrochloride
  • 1,2,6-Trimethyl-1-(prop-2-YN-1-YL)piperidin-1-ium iodide
  • 1-(2-chloroethyl)-2-methyl-5-nitro-1H-imidazole hydrochloride
  • 1-(4-Allyl-2-methoxyphenoxy)-3-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)propan-2-ol dihydrochloride
  • 1-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)ethan-1-one hydrochloride
  • 4-[(2,5-Dimethylphenyl)sulfanyl]aniline hydrochloride
  • 2-Propenoic acid, 2-(acetylamino)-3-(4-pyridinyl)-, methyl ester, (Z)-
  • 3-Amino-4,4,4-trifluoro-3-phenylbutanoic acid
  • 1-(2,4,6-Trimethoxy-3-pentylphenyl)ethanone
  • rel-(1R,6R)-6-(2-Methoxyphenyl)-4-methyl-3-cyclohexene-1-methanol
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