o-methyldauricine

Names

[ CAS No. ]:
2202-17-7

[ Name ]:
o-methyldauricine

[Synonym ]:
O-methyldauricine
O,O-Dimethyl-cuspidalin
O,O-Dimethyldauricinoline
Dauricine,O-methyl-(6CI,7CI,8CI)
O-Methyl-dauricinine
O-Methyl-dauricin
(1'R)-6,7,12,6'-Tetramethoxy-2,2',18'-trimethyl-8,18'-seco-berbaman
O,O-Dimethyl-daurinolin
Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-((4-(2-methoxy-5-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenyl)methyl)-2-methyl-,(R-(R*,R*))
O,O-Dimethylcuspidaline
(1'R)-6,7,12,6'-tetramethoxy-2,2',18'-trimethyl-8,18'-seco-berbamane

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
717.6ºC at 760mmHg

[ Molecular Formula ]:
C39H46N2O6

[ Molecular Weight ]:
638.79200

[ Flash Point ]:
173.2ºC

[ Exact Mass ]:
638.33600

[ PSA ]:
61.86000

[ LogP ]:
6.94110

[ Vapour Pressure ]:
1.91E-20mmHg at 25°C

[ Index of Refraction ]:
1.585

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX5018450
CHEMICAL NAME :
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-((4-(2-methoxy-5-( (1,2,3,4-tetrahydro-6 ,7- dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phe nyl)methyl)-2-methyl-, (R-(R*,R*))-
CAS REGISTRY NUMBER :
2202-17-7
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C39-H46-N2-O6
MOLECULAR WEIGHT :
638.87

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 24,2413,1976

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diazomethane

DownStream

Related Compounds

  • O-butyl butoxycarbothioylsulfanylmethoxymethylsulfanylmethanethioate
  • O-methyl-N,N-dimethylamidophosphorothiochloridate
  • [o-[5-[2-hydroxy-5-[(m-sulphamoylphenyl)sulphamoyl]phenyl]-3-phenyl-1-formazano]benzoato(2-)]copper
  • o-Nitrobenzyl-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2 oxala te [French]
  • O-(OCTYLPHOSPHORYL)CHOLINE SOLUTION
  • o-(3-Amino-4-sodiooxybenzoyl)benzoic acid sodium salt
  • 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)-
  • 1-Cyano-3,3-dimethylcyclopentane-1-carboxylic acid
  • (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