ChemicalBook--->CAS DataBase List--->23790-08-1

23790-08-1

23790-08-1 Structure

23790-08-1 Structure
IdentificationBack Directory
[Name]

Moxipraquine
[CAS]

23790-08-1
[Synonyms]

349C-59
Moxipraquine
4-[6-[(6-Methoxy-8-quinolyl)amino]hexyl]-α-methyl-1-piperazine-1-propanol
1-Piperazinepropanol, 4-[6-[(6-methoxy-8-quinolinyl)amino]hexyl]-α-methyl-
[Molecular Formula]

C24H38N4O2
[MOL File]

23790-08-1.mol
[Molecular Weight]

414.58
Chemical PropertiesBack Directory
[Boiling point ]

252-255 °C(Press: 0.2 Torr)
[density ]

1.103±0.06 g/cm3(Predicted)
[pka]

15.17±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Moxipraquine is a potent insecticide against Trypanosoma cruzi. Moxipraquine effectively inhibits Leishmania major, L. mexicana mexicana and L. brasiliensis panamensis but not L.b. brasiliensis [1].
[References]

[1] Beveridge E, et al. The activity against Trypanosoma cruzi and cutaneous leishmaniasis, and toxicity, of moxipraquine (349C59). Trans R Soc Trop Med Hyg. 1980;74(1):43-51. DOI:10.1016/0035-9203(80)90010-3
Safety DataBack Directory
[Toxicity]

LD50 oral in mouse: 266mg/kg
Spectrum DetailBack Directory
[Spectrum Detail]

Moxipraquine(23790-08-1)1HNMR
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