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Chemical name: Chloroquine diphosphate
Synonyms:MFCD00069852;acide phosphorique - N-(7-chloroquinoléin-4-yl)-N,N-diéthylpentane-1,4-diamine (2:1);Chloroquine phosphate;7-Chloro-4-[4-(diethylamino)-1-methylbutylamino]quinoline Diphosphate;EINECS 200-055-2;N-(7-chloroquinolin-4-yl)-N,N-diethylpentane-1,4-diamine bis(phosphate);N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine phosphate (1:2);N-(7-Chloro-4-quinolinyl)-N,N-diethyl-1,4-pentanediamine phosphate (1:2);N4-(7-Chloro-4-quinolyl)-N1,N1-diethyl-1,4-pentanediamine Diphosphate;Chloroquine diphosphate salt;7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline phosphate (1:2);Aralen phosphate;1,4-Pentanediamine, N-(7-chloro-4-quinolinyl)-N,N-diethyl-, phosphate (1:2);1,4-pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, phosphate (1:2);N-(7-Chloroquinolin-4-yl)-N,N-diethylpentane-1,4-diamine phosphate (1:2);Chloroquine diphosphate;Imagon;Tresochin;Chloroquinediphosphate;Malaquin;Phosphorosäure--N-(7-chlorchinolin-4-yl)-N,N-diethylpentan-1,4-diamin(2:1)
CAS:50-63-5
Molecular Weight:515.862
Melting point:200 °C (dec.)(lit.)
Boiling point:460.6ºC at 760 mmHg
Flash point:232.3ºC
Density:N/A
Stability:
Water solubility:H2O: 50 mg/mL, clear
Index of Refraction:
PSA:203.30000
LogP:3.02640
Exact Mass:515.135315
Vapour pressure:
RIDADR:1544
Packing group:III
HS code:2933499090
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