Methyl-[E]-2-[3(S)-[3-[2-(7-chloro-2-quinolinyl)-ethenyl]-phenyl] -3-hydroxy propyl]-benzoate

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Names

[ CAS No. ]:
142569-69-5

[ Name ]:
Methyl-[E]-2-[3(S)-[3-[2-(7-chloro-2-quinolinyl)-ethenyl]-phenyl] -3-hydroxy propyl]-benzoate

[Synonym ]:
Acid Methyl Ester [R-(E)-2-[3-[3-[2-(7-Chloro-2)
Benzoic acid, 2-[(3S)-3-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-, methyl ester
BENZOIC ACID,2-[3-(S)-[3-(E)-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-3-HYDROXY
methyl 2-[3-(S)-[3-[2-(7-chloro-2-quiolinyl)ethenyl]-phenyl]-3-hydroxypropyl]benzoate
Methyl 2-[(3S)-3-{3-[(E)-2-(7-chloroquinolin-2-yl)vinyl]phenyl}-3-hydroxypropyl]benzoate
Methyl 2-[(3S)-3-{3-[(E)-2-(7-chloro-2-quinolinyl)vinyl]phenyl}-3-hydroxypropyl]benzoate
Methyl 2-(3(S)-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-hydroxypropyl)benzoate
Methyl 2-(3-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)3(S)-hydroxypropyl)benzoate
Methyl (S)2-(3-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-hydroxypropyl)benzoate
Methyl1-[E]-2-[3-(S)-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropy]benzoate
2-[3-(S)-[3-(2-(7-CHLORO-2-QUINOLINYL)ETHENYL)PHENYL]-3-HYDROXYPROPYL]BENZOIC ACID METHYL ESTER
METHYL [E]-2-[3-(S)-[3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-3-HYDROXYPROPYL]BENZOATE
2-[3-(S)-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-Benzoic acid
[R-(E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoicacidmethylester
methyl 2-[(3S)-3-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-hydroxypropyl]benzoate
Methyl-[E]-2-[3(S)-[3-[2-(7-chloro-2-quinolinyl)-ethenyl]-phenyl] -3-hydroxy propyl]-benzoate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
644.0±55.0 °C at 760 mmHg

[ Melting Point ]:
88-90ºC

[ Molecular Formula ]:
C28H24ClNO3

[ Molecular Weight ]:
457.948

[ Flash Point ]:
343.3±31.5 °C

[ Exact Mass ]:
457.144470

[ PSA ]:
59.42000

[ LogP ]:
6.61

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.687

[ Storage condition ]:
-20°C Freezer

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 2-(3-{3-[2-(7-chloroquinolin-2-yl)vinyl]phenyl}-3-oxopropyl)benzoate
  • Methyl (E)-2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate

DownStream

Related Compounds

  • 5-(2-Fluorophenyl)-2-iodo-[1,2,4]triazolo[1,5-a]pyridine
  • 8-Phenyl-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxylic acid
  • Ethyl 5a-methyl-1,4,4a,5,5a,6-hexahydrocyclopropa[f]indazole-3-carboxylate
  • 2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-2-oxoacetic acid
  • Tert-butyl (5-chloro-2-hydroxybenzyl)(2-hydroxyethyl)carbamate
  • 6-fluoro-5-nitro-2-[1-(phenylmethoxymethyl)cyclobutyl]-1H-indole
  • 2-Pyrazinecarboxylic acid, 5-(1,2-dihydroxyethyl)-, methyl ester
  • 1-[2-[Tert-butyl(dimethyl)silyl]oxy-4-(difluoromethoxy)phenyl]ethanone
  • Methyl 6-((2R,4R)-4-amino-7-(trifluoromethoxy)chroman-2-yl)nicotinate
  • (R)-2-((2,2-Dimethyl-1,3-dioxolan-4-YL)methoxy)acetaldehyde
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