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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: 2025-08-25 15:28:17

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

186581-53-3 structure

186581-53-3

~%

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
186581-53-3
DownStream 0

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