16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline,3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-,(4aR,16aR)-

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Names

[ CAS No. ]:
1263-79-2

[ Name ]:
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline,3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-,(4aR,16aR)-

[Synonym ]:
L-TETRANDRINE
isotetrandine
6,7,12,6'-tetramethoxy-2,2'-dimethyl-berbamane
1-isotetrandrine
1R,1'S isotetrandrine
PHAENTHINE

Chemical & Physical Properties

[ Density]:
1.172g/cm3

[ Boiling Point ]:
710.5ºC at 760 mmHg

[ Molecular Formula ]:
C38H42N2O6

[ Molecular Weight ]:
622.75000

[ Flash Point ]:
175.8ºC

[ Exact Mass ]:
622.30400

[ PSA ]:
61.86000

[ LogP ]:
7.03820

[ Vapour Pressure ]:
4.88E-20mmHg at 25°C

[ Index of Refraction ]:
1.585

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SF6850000
CHEMICAL NAME :
Pheanthine
CAS REGISTRY NUMBER :
1263-79-2
LAST UPDATED :
198402
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C38-H42-N2-O6
MOLECULAR WEIGHT :
622.82

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 :
60 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 21,829,1963

Related Compounds

  • 6-Fluoro-4-hydroxy-2,3-dihydrobenzofuran-7-carbonitrile
  • 7-Fluoro-5-hydroxychromane-8-carbonitrile
  • 1-(2-Methyl-1-naphthalenyl)-2-buten-1-one
  • 2-(2-Quinolinyl)-1(2H)-isoquinolinone
  • 1-(2-Isocyanatopropan-2-yl)-4-methoxy-2-nitrobenzene
  • O-[2-methyl-2-(4-phenylphenyl)propyl]hydroxylamine
  • 3-(5,6,7,8-Tetrahydronaphthalen-1-yl)propanenitrile
  • 1-methyl-5-(2-methyloxiran-2-yl)-4-nitro-1H-pyrazole
  • O-[2-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)propyl]hydroxylamine
  • 2-(4-Chloro-3-nitrophenyl)-2-methyloxirane
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