procaterol hydrochloride

product Name procaterol hydrochloride Synonyms (R*,S*)-(-)-8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone hydrochloride; 8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]quinolin-2(1H)-one; 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-(propan-2-ylamino)butyl]quinolin-2(1H)-one hydrochloride (1:1); 8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]quinolin-2(1H)-one hydrochloride (1:1); 8-hydroxy-5-{1-hydroxy-2-[(1-methylethyl)amino]butyl}quinolin-2(1H)-one hydrochloride hydrate; (1R,2S)-1-hydroxy-1-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)-N-(1-methylethyl)butan-2-aminium Molecular Formula C16H23N2O3 Molecular Weight 291.3649 InChI InChI=1/C16H22N2O3/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20)/p+1/t12-,16+/m0/s1 CAS Registry Number 62929-91-3;81262-93-3 EINECS 263-763-0 Molecular Structure Boiling point 539.5°C at 760 mmHg Flash point 280.1°C

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