2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol

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2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol manufacturers
2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol Basic information
Product Name:2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol
Synonyms:2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol;(S)-Hydroxychloroquine;(S)-HCQ;Hydroxychloroquine S-isomer Impurity HCl;Hydroxychloroquine S-Isomer;Ethanol, 2-[[(4S)-4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-;(S) Hydroxychloroquine,(S)Hydroxychloroquine;Hydroxychloroquine sulfate Impurity
CAS:137433-24-0
MF:C18H26ClN3O
MW:335.87154
EINECS:
Product Categories:
Mol File:137433-24-0.mol
2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol Structure
2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol Chemical Properties
Boiling point 516.7±50.0 °C(Predicted)
density 1.176±0.06 g/cm3(Predicted)
pka14.76±0.10(Predicted)
Safety Information
MSDS Information
2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol Usage And Synthesis
Uses2-[[(4S)-4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-ethanol is the (S) enantiomer of (R)-Hydroxychloroquine (C373710).
IC 50Plasmodium; TLR7; TLR9
2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol Preparation Products And Raw materials
Tag:2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol(137433-24-0) Related Product Information
2-[[(4R)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol Lipopolysaccharides, from E. coli O55:B5 SARS-CoV-2 3CLpro/3C-like protease protein SARS-COV-2 S protein RBD (194A.A, HEK293, HIS) SARS-COV-2 S protein RBD (HEK293, FC) SARS-COV-2 S protein RBD (N501Y, K417N, E484K, HEK293, HIS)