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Substance Name: Pamaquine naphthoate [NF]
RN: 635-05-2
UNII: 96Y4A9AODB
InChIKey: IPPMKVWUPMOGFL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H16-O6.C19-H29-N3-O

Molecular Weight

  • 703.831
 
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Names and Synonyms

Name of Substance

  • Pamaquine naphthoate [NF]

Synonyms

  • Aminoquin naphthoate
  • Beprochine naphthoate
  • EINECS 211-224-5
  • Gamefar naphthoate
  • NSC 14220
  • Pamachina
  • Pamachina [DCIT]
  • Pamachinum
  • Pamaquina
  • Pamaquina [INN-Spanish]
  • Pamaquine embonate
  • Pamaquine naphthoate
  • Pamaquine pamoate
  • Pamaquine, salt mixed with 4,4'methylenebis(3-hydroxy-2-naphthoic acid) (1:1)
  • Pamaquinum
  • Pamaquinum [INN-Latin]
  • Plasmochin naphthoate
  • Plasmoquine naphthoate
  • Praequine naphthoate
  • Quipenyl naphthoate
  • UNII-96Y4A9AODB

Systematic Names

  • 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, compd. with N1,N1-diethyl-N4-(6-methoxy-8-quinolinyl)-1,4-pentanediamine (1:1) (9CI)
  • 2-Naphthoic acid, 4,4'-methylenebis(3-hydroxy-, compd. with 8-((4-(diethylamino)-1-methylbutyl)amino)-6-methoxyquinoline (1:1)
  • Pamaquine

Registry Numbers

CAS Registry Number

  • 635-05-2

FDA UNII

  • 96Y4A9AODB

System Generated Number

  • 0000635052

Molecular Formulas

Molecular Formula

  • C23-H16-O6.C19-H29-N3-O

Molecular Formula Fragments

  • C19-H29-N3-O
  • C23-H16-O6
  • COMPONENT

Structure Descriptors

InChI

1S/C23H16O6.C19H29N3O/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-5-22(6-2)12-8-9-15(3)21-18-14-17(23-4)13-16-10-7-11-20-19(16)18/h1-10,24-25H,11H2,(H,26,27)(H,28,29);7,10-11,13-15,21H,5-6,8-9,12H2,1-4H3

InChIKey

IPPMKVWUPMOGFL-UHFFFAOYSA-N

Smiles

c1(c2c(cc(C(O)=O)c1O)cccc2)Cc1c2c(cc(c1O)C(O)=O)cccc2.c1(c2c(cc(c1)OC)cccn2)N[C@@H](CCCN(CC)CC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   Compilation of LD50 Values of New Drugs.