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CAS 181139-72-0

:

Metil 2-[(3S)-3-[3-[(1E)-2-(7-cloro-2-quinolinil)etenil]fenil]-3-hidroxipropil]benzoato

Descrição:
Metil 2-[(3S)-3-[3-[(1E)-2-(7-cloro-2-quinolinil)etenil]fenil]-3-hidroxipropil]benzoato, com o número CAS 181139-72-0, é um composto orgânico sintético caracterizado por sua complexa estrutura molecular, que inclui um grupo funcional de éster benzoato e uma porção de quinolina. Este composto apresenta um centro quiral, indicado pela configuração (3S), que contribui para suas propriedades estereoisoméricas. A presença de um substituinte cloro no anel de quinolina aumenta sua atividade biológica, potencialmente influenciando suas propriedades farmacológicas. Ésteres metílicos como este são frequentemente usados em química medicinal devido à sua capacidade de servir como pró-fármacos ou intermediários na síntese de moléculas mais complexas. A solubilidade, estabilidade e reatividade do composto podem variar com base em seus grupos funcionais e estrutura geral, tornando-o um assunto de interesse no desenvolvimento de medicamentos e pesquisa química. Suas aplicações específicas e atividades biológicas dependeriam de estudos e avaliações adicionais em contextos científicos relevantes.
Fórmula:C28H24ClNO3
InChI:InChI=1/C28H24ClNO3/c29-21-13-10-18(11-14-21)16-24-27(33-17-19-6-2-1-3-7-19)25(28(31)32)23-15-12-20-8-4-5-9-22(20)26(23)30-24/h1-3,6-7,10-15H,4-5,8-9,16-17H2,(H,31,32)
Chave InChI:InChIKey=KPCSDMZEMDMWKQ-SPNSGGJLSA-N
SMILES:C(=C/C1=CC([C@H](CCC2=C(C(OC)=O)C=CC=C2)O)=CC=C1)\C3=NC4=C(C=C3)C=CC(Cl)=C4
Sinónimos:
  • (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-[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-[(1E)-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-(E)]-
  • Benzoic acid,2-[3-(S)-[3-(E)-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-Hydroxy
  • Ver mais sinónimos
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Pureza (%)
0
100
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0
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50
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90
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95
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100
3 produtos.
  • Ref: IN-DA0022PQ

    1g
    57,00€
    5g
    96,00€
    10g
    131,00€
    25g
    191,00€
    250mg
    27,00€
  • Montelukast Impurity 19

    CAS:
    Fórmula:C28H24ClNO3
    Peso molecular:458

    Ref: ST-EA-CP-M25062

    10mg
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    25mg
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    50mg
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    100mg
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  • (S,E)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate

    CAS:
    <p>(S,E)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate is a chiral compound that is being studied as an inhibitor of ketoreductase. This enzyme catalyzes the conversion of 3-hydroxyacyl CoA to 3-ketoacyl CoA, which is an intermediate in the beta-oxidation pathway. (S,E)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate may also inhibit other enzymes in this pathway, such as enoyl reductase and 3-hydroxybutyrate dehydrogenase. The inhibition of these enzymes may lead to increased levels of acetone bodies in the blood. Acetone bodies are associated with diabetic ketosis and can lead to</p>
    Fórmula:C28H24ClNO
    Pureza:Min. 95%
    Peso molecular:425.95 g/mol

    Ref: 3D-FM171484

    50g
    863,00€
    100g
    1.084,00€
    250g
    1.734,00€