(-)-Isocorypalmine

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Names

[ CAS No. ]:
483-34-1

[ Name ]:
(-)-Isocorypalmine

[Synonym ]:
(13aS)-3,9,10-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-2-ol
(-)-Isocorypalmine
(S)-3,9,10-Trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinolin-2-ol
6H-Dibenzo[a,g]quinolizin-2-ol, 5,8,13,13a-tetrahydro-3,9,10-trimethoxy-, (13aS)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
501.2±50.0 °C at 760 mmHg

[ Melting Point ]:
240-241℃

[ Molecular Formula ]:
C20H23NO4

[ Molecular Weight ]:
341.401

[ Flash Point ]:
256.9±30.1 °C

[ Exact Mass ]:
341.162720

[ PSA ]:
51.16000

[ LogP ]:
2.93

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.640

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NQ7685000
CHEMICAL NAME :
Isocorypalmine, (-)-
CAS REGISTRY NUMBER :
483-34-1
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H23-N-O4
MOLECULAR WEIGHT :
341.44
WISWESSER LINE NOTATION :
T D6 B666 KN&TT&J GO1 HO1 PO1 QQ

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 :
133 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FEPRA7 Federation Proceedings, Federation of American Societies for Experimental Biology. (Bethesda, MD) V.1-46, 1942-87. Volume(issue)/page/year: 5,163,1946

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

  • columbamine
  • 1,2-Benzenedicarboxylicacid, 3,4-dimethoxy-

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • isocorypalmine
  • 2-Ethenylazetidine hydrochloride
  • Methanone, [4-(difluoromethoxy)-2-fluorophenyl]-4-pyridinyl-
  • 1,2-Cyclohexanedicarboxylic anhydride, 4,5-dibromo-3-methyl-
  • Benzoic acid, 4-(1-amino-3-hydroxypropyl)-2-fluoro-5-methyl-
  • O-(Phenylmethyl) 2-(2-thienylmethylene)hydrazinecarbothioate
  • Phenol, 4-[2-(1,1-dimethylethyl)-5-phenyl-1H-imidazol-4-yl]-
  • Ethyl 5-chloro-1-(2-methoxyphenyl)-1H-pyrazole-4-carboxylate
  • Carbamic acid, (p-bromo-I+/-,I+/--dimethylphenethyl)-, ethyl ester
  • Benzenemethanamine, 5-chloro-I+/-,2-dimethyl-I+/--(1-methylethyl)-
  • Methanesulfonamide, N-[2-(cyclohexylmethyl)-4-formylphenyl]-
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