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   ChemNet > CAS > 162489-70-5 [R-(E)]-3-1-[3-[2-(7-Chlor-2-chinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-3-methylbutansäure

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162489-70-5 [R-(E)]-3-1-[3-[2-(7-Chlor-2-chinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-3-methylbutansäure

Produkt-Name [R-(E)]-3-1-[3-[2-(7-Chlor-2-chinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-3-methylbutansäure
Synonyme Montelukast Gem-Dimethylmethylen-Analogon; 4-({(1R)-1-{3-[(E)-2-(7-chlorchinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl}sulfanyl)-3,3-dimethylbutansäure
Englischer Name [R-(E)]-3-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-3-methylbutanoic Acid;Montelukast Gem-dimethylmethylene Analog; 4-({(1R)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl}sulfanyl)-3,3-dimethylbutanoic acid
Molekulare Formel C35H38ClNO3S
Molecular Weight 588.1991
InChI InChI=1/C35H38ClNO3S/c1-34(2,22-33(38)39)23-41-32(19-15-25-9-5-6-11-30(25)35(3,4)40)27-10-7-8-24(20-27)12-17-29-18-14-26-13-16-28(36)21-31(26)37-29/h5-14,16-18,20-21,32,40H,15,19,22-23H2,1-4H3,(H,38,39)/b17-12+/t32-/m1/s1
CAS Registry Number 162489-70-5
Molecular Structure 162489-70-5 [R-(E)]-3-1-[3-[2-(7-Chlor-2-chinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-3-methylbutansäure
Dichte 1.23g/cm3
Siedepunkt 742.405°C at 760 mmHg
Brechungsindex 1.657
Flammpunkt 402.792°C
Dampfdruck 0mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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1Toronto Research Chemicals Inc.
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