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(S,E)-Methyl 2-(3-(3-(2-(7-Chloroquinolin-2-Yl)Vinyl)Phenyl)-3-Hydroxypropyl)Benzoate

(S,E)-Methyl 2-(3-(3-(2-(7-Chloroquinolin-2-Yl)Vinyl)Phenyl)-3-Hydroxypropyl)Benzoate / CAS : 181139-72-0

Appearance white solid UN -
HS 29349990 DG Class -
Synonyms [S-(E)]-2-[3-[3-[2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-3-Hydroxypropyl]Benzoic Acid Methyl Ester; Methyl 2-[(S)-3-{(E)-3-[2-(7-Chloro-2-Quinolyl)Vinyl]Phenyl}-3-Hydroxypropyl]Benzoate; Benzoic Acid,2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-3-Hydroxypropyl]-,Methyl Ester; Methyl 2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-3-Hydroxypropyl]Benzoate; 2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-3-Hydroxypropyl]-, Benzoic Acid Methyl Ester
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Properties

Summary

Formula
C28H24ClNO3
Molecular Mass
457.94800
Exact Mass
457.14400
PSA
59.42000
Logp
6.51140
IUPAC
methyl 2-[(3S)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate
SMILES
COC(=O)C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)O

Attribute classification

Matter Classification
organic
Category
API & Intermediate > Pharmaceutical Intermediates

Chemical and Physical Properties

Melting Point
84 °C
Density
1.278 g/cm3
Boiling Point
643.972 ºC
Flash Point
343.262 ºC
Appearance
white solid
Acidity and Basicity
alkalinity

Export information

HS Code
29349990
Export Rebate
10%

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