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Pamaquine
[CAS# 635-05-2]

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Identification
Classification API >> Antiparasitic drug >> Antimalarial
Name Pamaquine
Synonyms 4-[(3-Carboxy-2-Hydroxy-1-Naphthyl)Methyl]-3-Hydroxy-Naphthalene-2-Carboxylic Acid; N,N-Diethyl-N'-(6-Methoxy-8-Quinolyl)Pentane-1,4-Diamine; 4-[(3-Carboxy-2-Hydroxy-1-Naphthyl)Methyl]-3-Hydroxy-2-Naphthalenecarboxylic Acid; N,N-Diethyl-N'-(6-Methoxy-8-Quinolyl)Pentane-1,4-Diamine; 4-[(3-Carboxy-2-Hydroxy-1-Naphthyl)Methyl]-3-Hydroxy-2-Naphthoic Acid; Diethyl-[4-[(6-Methoxy-8-Quinolyl)Amino]Pentyl]Amine
Molecular Structure CAS#: 635-05-2, Pamaquine
Molecular Formula C42H45N3O7
Molecular Weight 703.83
CAS Registry Number 635-05-2
EINECS 211-224-5
SMILES C1=C(C2=C(C=C1OC)C=CC=N2)NC(CCCN(CC)CC)C.C3=CC=CC4=C3C(=C(C(=C4)C(=O)O)O)CC5=C(C(=CC6=C5C=CC=C6)C(=O)O)O
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
Properties
Boiling point 642.7°C at 760 mmHg (Cal.)
Flash point 356.5°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Pamaquine
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