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
  • tert-Butyl(R)-(3-formylcyclopent-2-en-1-yl)carbamate
  • Tert-butyl 11-oxo-8,12-diazadispiro[2.1.5^{5}.2^{3}]dodecane-8-carboxylate
  • (R)-1-(3-Ethynylcyclopent-2-en-1-yl)piperazine
  • [3-(Tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-yl]methanol
  • tert-Butyl(R)-(3-ethynylcyclopent-2-en-1-yl)carbamate
  • tert-Butyl(R)-(3-cyanocyclopent-2-en-1-yl)carbamate
  • 1-Pyrrolidinecarboxylic acid, 2-formyl-4-hydroxy-, phenylmethyl ester, (2R,4R)-
  • N-[(3-Chloro-2-fluorophenyl)methyl]cyclobutanamine
  • 2-[(2,6-Dichloropyrimidin-4-yl)amino]propane-1,3-diol
  • [3-[(Tetrahydro-2H-pyran-4-yl)methyl]-1,2,4-oxadiazol-5-yl]methanol
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