Morphinan-3-ol,7,8-didehydro-4,5-epoxy-6-methoxy-17-methyl-, (5a,6a)-

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Names

[ CAS No. ]:
639-47-4

[ Name ]:
Morphinan-3-ol,7,8-didehydro-4,5-epoxy-6-methoxy-17-methyl-, (5a,6a)-

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
448.9ºC at 760mmHg

[ Molecular Formula ]:
C18H21NO3

[ Molecular Weight ]:
299.36400

[ Flash Point ]:
225.3ºC

[ Exact Mass ]:
299.15200

[ PSA ]:
41.93000

[ LogP ]:
1.79010

[ Index of Refraction ]:
1.666

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QD0885000
CHEMICAL NAME :
Morphinan-3-ol, 7,8-didehydro-4,5-alpha-epoxy-6-alpha-methoxy-17-meth yl-
CAS REGISTRY NUMBER :
639-47-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H21-N-O3
MOLECULAR WEIGHT :
299.40
WISWESSER LINE NOTATION :
T B6566 B6/CO 4ABBC R BX HO PN DU GHT&&TTJ FO1 JQ 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 :
72 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: 138,8,1938

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-acetoxy-4,5α-epoxy-6α-methoxy-17-methyl-morphin-7-ene
  • D-(-)-Morphine
  • methyl iodide

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine