d-tetrahydropalmatine

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Names

[ CAS No. ]:
6024-83-5

[ Name ]:
d-tetrahydropalmatine

[Synonym ]:
l-tetrahydropalmatine hydrochloride

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
482.9ºC at 760mmHg

[ Molecular Formula ]:
C21H26ClNO4

[ Molecular Weight ]:
391.88800

[ Flash Point ]:
138.7ºC

[ Exact Mass ]:
391.15500

[ PSA ]:
40.16000

[ LogP ]:
4.11640

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DR9830000
CHEMICAL NAME :
Berbine, 2,3,9,10-tetramethoxy-, hydrochloride, (+)-
CAS REGISTRY NUMBER :
6024-83-5
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H25-N-O4.Cl-H
MOLECULAR WEIGHT :
391.93
WISWESSER LINE NOTATION :
T D6 B666 KN&TT&J GO1 HO1 PO1 QO1 &GH

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 :
126 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-Tetrahydropalmatine

DownStream

Related Compounds

  • d-Tetrahydropalmatine
  • D-tetrahydropalmatine
  • D-erythro-Sphingosine
  • D-Nor-5α-androstane-16β-carboxylic acid methyl ester
  • D-Nor-5α-androstan-16β-ol acetate
  • d-menthyl 2-butenoate
  • 5-Methanesulfonylquinolin-8-amine
  • n5-Propylquinoline-5,8-diamine
  • Benzamide, 2-amino-N-(cyclopropylphenylmethyl)-
  • 3-Fluoro-2-(3-fluorophenyl)isonicotinic acid
  • N5-Methyl-N5-(1-methylpropyl)-5,8-quinolinediamine
  • Methyl 4-((2-((2,4-dimethoxyphenyl)amino)-2-oxoacetamido)methyl)piperidine-1-carboxylate
  • N1-(3,4-difluorophenyl)-N2-(2-(1-methylindolin-5-yl)-2-morpholinoethyl)oxalamide
  • 2-{2-[(4-Fluorophenyl)methanesulfonamido]acetamido}acetic acid
  • 2-((1H-benzo[d]imidazol-2-yl)methylene)malononitrile
  • (2R)-1-[(4-Bromophenyl)methyl]-2-pyrrolidinemethanol
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