![2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-,benzoicacidmethylester structure, CAS 181139-72-0](/structures/80000/73011_1_181139_72_0.png)
CAS Number181139-72-0
SynonymsAcid Methyl Ester [R-(E)-2-[3-[3-[2-(7-Chloro-2); 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]
Molecular FormulaC28H24O3N1Cl1
Molecular Weight457.96
Density1.3±0.1 g/cm3
Boiling Point644.0±55.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 181139-72-0 |
| Catalog No. | 2A-9073011 |
| Chinese Name | [S-(E)]-2-[3-[3-[2-(7-氯-2-喹啉基)乙烯基]苯基]-3-羟基丙基]苯甲酸甲酯 |
| Synonyms | Acid Methyl Ester [R-(E)-2-[3-[3-[2-(7-Chloro-2); 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] |
| Molecular Formula | C28H24O3N1Cl1 |
| Molecular Weight | 457.96 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 644.0±55.0 °C at 760 mmHg |
| PubChem ID | 14931406 |
| MDL Number | MFCD09835558 |
| SMILES | COC(=O)c1ccccc1CCC(O)c1cccc(C=Cc2ccc3ccc(Cl)cc3n2)c1 |
| InChI | 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 |
| MSDS | msds/73011_1_181139_72_0.pdf |
| Transport Info | Product name: (S,E)-2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate methyl ester |
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