Benzoic acid,2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-, methylester, (S)-

CAS: 142569-69-5

Ref. IN-DA01CB65

Produktinformation

• Name: Benzoic acid,2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-, methylester, (S)-
• Synonyme: (S)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate, Methyl [E]-2-[3-(S)-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoate, (S,E)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate, 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester, methyl 2-[(3S)-3-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]-3-hydroxy-propyl]benzoate, Montelukast Related Impurity 4, 2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-, benzoic acid methyl ester, acid methyl ester [r-(e)-2-[3-[3-[2-(7-chloro-2), Methyl [E]-2-[3-(S)-[3-[2-(7-Chloro-2-quinolinyl)e, Methyl 2-[(3S)-3-[3-[(1E)-2-(7-chloro-2-quinolinyl, (S)-methyl2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate, 2-[3-(s)-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-benzoic acid, benzoic acid,2-[3-(s)-[3-(e)-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxy, methyl (S,E)-2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate, Methyl [E]-2-[3-(S)-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropy, methyl 2-((S)-3-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate, methyl 2-[(3s)-[3-[(2e)-(7-chloro quinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate, (alphaS)-alpha-[2-(Methoxycarbonyl)phenethyl]-3-[2-(7-chloro-2-quinolinyl)vinyl]benzenemethanol, [r-(e)-2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoicacidmethylester, 2-[(S)-3-[3-[(E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoic acid methyl ester, Benzoic acid, 2-[(3S)-3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-, methyl ester, methyl (e)-2-(3-(s)-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-hydroxypropyl)benzoate, Methyl 2-[(3S)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxy-propyl]benzoate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 457.9481
• Formel: C₂₈H₂₄ClNO₃
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C28H24ClNO3/c1-33-28(32)25-8-3-2-6-20(25)12-16-27(31)22-7-4-5-19(17-22)9-14-24-15-11-21-10-13-23(29)18-26(21)30-24/h2-11,13-15,17-18,27,31H,12,16H2,1H3/b14-9+/t27-/m0/s1
• InChI Key: KPCSDMZEMDMWKQ-SPNSGGJLSA-N