Nome Químico: (R)-2-(1-(((1-(3-(2-(7-chloroquinolin-2-yl)ethyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propyl)thio)methyl)cyclopropyl)acetic acid, sodium salt
Sorrisos: ClC1=CC=C2C(N=C(CCC3=CC=CC([C@H](SCC4(CC4)CC(O)=O)CCC5=CC=CC=C5C(C)(C)O)=C3)C=C2)=C1.[Na]
Inchi: InChI=1S/C35H36ClNO3S.C12H23N/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39);11-13H,1-10H2/b15-10+;/t32-;/m1./s1
Method development and validation for the simultaneous estimation of montelukast and acebrophylline in bulk and tablet dosage forms by RP-HPLC
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From Journal of Global Trends in Pharmaceutical Sciences (2021), 12(1), 9173-9179
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