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

  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanoyl]-3-methylpyrrolidine-2-carboxylic acid
  • 3-cyclopropyl-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]propanoic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]cyclopentyl}acetic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanoyl]azepane-2-carboxylic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]cyclohexane-1-carboxylic acid
  • 2-[N-cyclopentyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]acetic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethyl-N-(propan-2-yl)pentanamido]acetic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]-4,4-dimethylpentanoic acid
  • rac-2-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • rac-(1R,6S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
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