Morphinan-3-ol,17-(3-furanylmethyl)-,methanesulfonate (salt)

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Names

[ CAS No. ]:
61799-82-4

[ Name ]:
Morphinan-3-ol,17-(3-furanylmethyl)-,methanesulfonate (salt)

[Synonym ]:
mr-1257ms

Chemical & Physical Properties

[ Boiling Point ]:
475.3ºC at 760 mmHg

[ Molecular Formula ]:
C22H29NO5S

[ Molecular Weight ]:
419.53400

[ Flash Point ]:
241.3ºC

[ Exact Mass ]:
419.17700

[ PSA ]:
99.36000

[ LogP ]:
4.76650

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QD1749000
CHEMICAL NAME :
Morphinan-3-ol, 17-(3-furanylmethyl)-, methanesulfonate (salt)
CAS REGISTRY NUMBER :
61799-82-4
LAST UPDATED :
198411
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H25-N-O2.C-H4-O3-S
MOLECULAR WEIGHT :
419.58

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 :
256 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 26,2009,1976

Related Compounds

  • Benzenamine, 4-[2-[4-[3-(4-morpholinyl)propyl]-2-nitrophenyl]diazenyl]-N,N-dioctyl-
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(2-methoxyphenyl)methyl]carbamoyl}propanoic acid
  • Imidazo[1,2-a]pyridin-6-amine hydrobromide
  • Benzenamine, 4-[2-[2-nitro-4-[3-(1-piperazinyl)propyl]phenyl]diazenyl]-N,N-dioctyl-
  • 3-{6-[(Piperidin-4-yl)methoxy]pyridin-3-yl}prop-2-ynoic acid
  • Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[[6-[[[4-[[4-(dimethylamino)phenyl]azo]phenyl]sulfonyl]amino]hexyl]amino]-3-oxo-1-propenyl]-(9CI)
  • Benzenepropanamine, 4-[2-[4-(dioctylamino)phenyl]diazenyl]-N,N-dimethyl-3-nitro-
  • (2S,3S,10R,12S,14S,15R,16R)-2-Amino-12,16-dimethyl-3,10,14,15-eicosanetetrol
  • 3-[(1,1-dioxo-1lambda6-thian-4-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • Sodium tributyl(2-methoxypropyl)phosphanium 4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)diphenolate (1/1/1)
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