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    22246-18-0

    Catalog No. EBD11037

    CAS 22246-18-0

    Name 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone

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    Basic Information

    Synonyms: 7-Hydroxyquinolinone 7-Hydroxy-2-(1H)-quinolinone 7-Hydroxycarbostyril 7-hydroxy-3,4-dihydro-2(1h)-quinolinone 2(1H)-Quindinone,3,4-dohydro-7Hydroxy 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone 3,4-Dihydro-7-hydroxycarbostyril 7-Hydroxy-3,4-Dihydro-2-(1H)-Quinoline 7-Hydroxy-3,4-dihydro-1H-quinolin-2-one 7-Hydroxy-3,4-dihydroquinolone 7-Hydroxy-3,4-dihydrocarbostyril 7-hydroxy-3,4-dihydroquinolin-2(1H)-one 7-Hydroxyquinolin-2(1H)-One 3,4-Dihydro-7-Hydroxy-2(1H)-Quinlinone 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone 7-hydroxy-1,2-dihydroquinolin-2-one 7-hydroxy-1H-quinolin-2-one

    Molecular Formula: C9H9NO2

    Molecular Weight: 163.17

    MDL Number: MFCD06410891

    Categories: Medicinal Chemistry > Pharmaceutical Intermediates > Heterocyclic Intermediates

    Product Description:
    3,4-Dihydro-7-hydroxy-2(1H)-quinolinone is a heterocyclic organic compound featuring a fused benzene and dihydro-2-quinolinone ring system with a hydroxyl substituent. It serves as a versatile and important synthetic building block in medicinal chemistry. Its primary application is as a key intermediate in the synthesis of various pharmacologically active compounds. Notably, it is a crucial precursor in the production of certain antimalarial drugs, such as amodiaquine and its analogs. The hydroxyl and carbonyl groups on the quinolinone core provide reactive sites for further chemical modifications, enabling the construction of complex molecular architectures. This compound is a fundamental scaffold for generating libraries of bioactive molecules targeting diverse therapeutic areas. Its utility underscores its significance in the research and development of new pharmaceutical agents.
    Physical Properties

    Melting Point: 233-237 °C

    Boiling Point: 403.7 °C at 760 mmHg

    Flash Point: 198 °C

    Density: 1.282 g/cm3

    Analytical Data

    Appearance: Pale yellow powder

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