Identification |
Name: | 4-Quinolinemethanol, a-(2R)-2-piperidinyl-2,8-bis(trifluoromethyl)-,hydrochloride (1:1), (aS)-rel- |
CAS: | 51773-92-3 |
EINECS: | 257-412-0 |
Molecular Formula: | C17H16F6N2O.HCl |
Molecular Weight: | 414.77 |
InChI: | InChI=1/C17H16F6N2O.ClH/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11;/h3-5,8,12,15,24,26H,1-2,6-7H2;1H |
Molecular Structure: |
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Properties |
Melting Point: | 250-254?C |
Flash Point: | 205.2°C |
Boiling Point: | 415.7°Cat760mmHg |
Density: | 1.383g/cm3 |
Stability: | Stable at normal temperatures and pressures. |
Solubility: | DMSO: 38 mg/mL |
Appearance: | Off-white to yellow solid. |
Specification: | White Solid usageEng:Quinoline methanol antimalarial agent. |
Flash Point: | 205.2°C |
Storage Temperature: | Store only in the original container. Keep container tightly sealed. |
Color: | white |
Usage: | Antimalarial drug used as a prophylaxis against and treatment for malaria. |
Safety Data |
Hazard Symbols |
Xn: Harmful
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