2202-17-7

2202-17-7 structure
2202-17-7 structure
  • Name: o-methyldauricine
  • Chemical Name: (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
  • CAS Number: 2202-17-7
  • Molecular Formula: C39H46N2O6
  • Molecular Weight: 638.79200
  • Catalog: Natural product Alkaloid
  • Create Date: 2018-06-28 15:40:25
  • Modify Date: 2024-01-22 15:44:16

Name (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Synonyms 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
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

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

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2202-17-7 structure

2202-17-7

Literature: Inubushi; Niwa Yakugaku Zasshi, 1952 , vol. 72, p. 762,765 Chem.Abstr., 1953 , p. 6430
Precursor  1

DownStream  0