pamaquine

Suppliers

Names

[ CAS No. ]:
635-05-2

[ Name ]:
pamaquine

[Synonym ]:
Aminoquin naphthoate
Beprochine naphthoate
Pamachinum
Pamaquine embonate
Praequine naphthoate
Quipenyl naphthoate
Plasmochin naphthoate
Pamaquine naphthoate
Gamefar naphthoate
Pamaquine pamoate

Chemical & Physical Properties

[ Boiling Point ]:
642.7ºC at 760 mmHg

[ Molecular Formula ]:
C42H45N3O7

[ Molecular Weight ]:
703.82300

[ Flash Point ]:
356.5ºC

[ Exact Mass ]:
703.32600

[ PSA ]:
152.45000

[ LogP ]:
8.63020

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QL2280000
CAS REGISTRY NUMBER :
635-05-2
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H16-O6.C19-H29-N3-O
MOLECULAR WEIGHT :
703.90
WISWESSER LINE NOTATION :
L66J CQ DVQ B- 21 &621 &T66 BNJ HO1 JMY&3N2&2 &622

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 :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CLDND* Compilation of LD50 Values of New Drugs. (J.R. MacDougal, Dept. of National Health and Welfare, Food and Drug Divisions, 35 John St., Ottawa, Ont., Canada)

Related Compounds

  • PAMAQUINE
  • Pamaquine hydriodide
  • 4-Ethynyl-2,5-dimethyl-1,3-thiazole
  • 6-(3-Fluoro-4-methylphenyl)-2-methylpyrimidin-4-ol
  • 6,6-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole
  • 2-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-dione
  • N-[(E)-1H-indol-3-ylmethylideneamino]-3-piperidin-1-ylpropanamide
  • 7-(methoxymethyl)-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one
  • 2-Methoxy-4H,5H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
  • 1-(6-Chloro-2,3-difluorophenyl)ethanol
  • 3-(2-Chloro-6-fluorophenyl)azetidin-3-ol
  • 1-Amino-2-(2-chloro-6-fluorophenyl)propan-2-ol
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