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
  • 2-Chloro-6-(3-hydroxy-1-pyrrolidinyl)-4-pyrimidinecarboxamide
  • 2-(3-Bromophenyl)-5,6,7,8-tetrahydro-4-quinazolinecarboxylic acid
  • 2-Chloro-6-(1-pyrrolidinyl)-4-pyrimidinecarboxamide
  • 7H-Benz(E)inden-7-one, 3-((1R)-1,5-dimethylhexyl)dodecahydro-6-(3-hydroxypropyl)-3a,6-dimethyl-, oxime, (3R,3aR,5aS,6R,9aS,9bS)-
  • 2-Chloro-1-(4-iodophenoxy)-4-methoxybenzene
  • 1-(1,3-Thiazol-2-yl)-2,3-dihydroindol-5-ol
  • methyl 2-(3-bromo-4-fluorophenyl)-6-(5-methyl-1H-pyrazol-1-yl)pyrimidine-4-carboxylate
  • Ethyl 6-bromo-3-(oxetan-3-ylamino)pyridine-2-carboxylate
  • methyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-7-carboxylate
  • 2-Chloro-6-[(2-methoxyethyl)methylamino]-4-pyrimidinecarboxamide
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