![methyl1-[E]-2-[3-(s)-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropy]benzoate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F159318-methyl-2-3s-3-3-2-7-chloro-2-quinolinyl-ethenyl-phenyl-3-hydroxypropyl-benzoate.webp&w=3840&q=75)
CAS 142569-69-5: metile 1-[E]-2-[3-(s)-[3-[2-(7-cloro-2-chinolinil)etenil]fenil]-3-idrossipropil]benzoato
Descrizione:
Il metile 1-[E]-2-[3-(S)-[3-[2-(7-cloro-2-quinolinile)etene]fenile]-3-idrossipropile]benzoato, con numero CAS 142569-69-5, è un composto organico complesso caratterizzato dalla sua intricatissima struttura molecolare, che include più gruppi funzionali. Questo composto presenta un gruppo benzoato, indicando la presenza di un gruppo funzionale estere, e incorpora un anello di chinolina, che contribuisce alla sua potenziale attività biologica. La presenza di un sostituente cloro sulla chinolina aumenta la sua lipofilia, influenzando potenzialmente la sua interazione con le membrane biologiche. Inoltre, il composto contiene centri stereogenici, che possono portare a diversi stereoisomeri con proprietà biologiche variabili. La sua struttura suggerisce potenziali applicazioni in chimica medicinale, in particolare nello sviluppo di farmaci mirati a specifiche vie biologiche. La solubilità, stabilità e reattività del composto dipenderebbero dai suoi gruppi funzionali e dall'architettura molecolare complessiva, rendendolo un argomento di interesse per ulteriori ricerche nello sviluppo di farmaci e sintesi chimica.
Formula:C28H24ClNO3
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/t27-/m0/s1
InChI key:InChIKey=KPCSDMZEMDMWKQ-MHZLTWQESA-N
SMILES:C(=CC1=CC([C@H](CCC2=C(C(OC)=O)C=CC=C2)O)=CC=C1)C3=NC4=C(C=C3)C=CC(Cl)=C4
Sinonimi:- (S)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate
- (S)-Methyl2-(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
- 2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-, benzoic acid methyl ester
- 2-[(3S)-3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]Benzoic acid methyl ester
- 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]Benzoic acid METHYL ESTER
- 3-(Benzyloxy)-2-(4-Chlorobenzyl)-7,8,9,10-Tetrahydrobenzo[H]Quinoline-4-Carboxylic Acid
- Acid Methyl Ester [R-(E)-2-[3-[3-[2-(7-Chloro-2)
- Benzoic acid 2-(3-(R)-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-hydroxy propyl)�Cmethyl ester
- Benzoic acid, 2-[(3S)-3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-, methyl ester
- Benzoic acid, 2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-, methyl ester, (S)-
- Vedi altri sinonimi
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6 prodotti.
2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester
CAS:Prodotto controllatoApplications An intermediate in the synthesis of Montelukast.Formula:C28H24ClNO3Colore e forma:NeatPeso molecolare:457.95Ref: ST-EA-CP-M25015
10mgPrezzo su richiesta25mgPrezzo su richiesta50mgPrezzo su richiesta100mgPrezzo su richiestaMethyl (S)-2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate
CAS:Purezza:97%Peso molecolare:457.95Benzoic acid,2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-, methylester, (S)-
CAS:Formula:C28H24ClNO3Purezza:95%Colore e forma:SolidPeso molecolare:457.94812-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester
CAS:2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester is a synthetic compound that can be used as a reagent in the synthesis of polynucleotides and polypeptides. It can also be used as an inhibitor of ketoreductase, which is an enzyme involved in the synthesis of fatty acids and ketones. 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester has been shown to inhibit the growth of wild type and mutant strains of E. coli. The molecular weight of this compound is 439.Formula:C28H24ClNO3Purezza:Min. 95%Peso molecolare:457.95 g/molRef: 4Z-M-3028
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