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Hydroxyquinolones

Description:

Compounds containing a quinoline moiety bearing a hydroxyl group and a ketone. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Quinolines and derivatives ⮕ Quinolones and derivatives ⮕ Hydroxyquinolones

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  1. 3,4-Quinolinediol, 2-nonyl-
    3,4-Quinolinediol, 2-nonyl-
    CAS: 1259944-03-0 Formula: C18H25NO2 Molecular Weight: 287.4
    ≥98%
    Out of Stock Item #: Q1266009
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    Technical Identifiers
    IUPAC Name
    3-hydroxy-2-nonyl-1H-quinolin-4-one
    SMILES
    CCCCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)O
    InChIKey
    IQZSNBAQPVKMLG-UHFFFAOYSA-N
    InChI
    1S/C18H25NO2/c1-2-3-4-5-6-7-8-13-16-18(21)17(20)14-11-9-10-12-15(14)19-16/h9-12,21H,2-8,13H2,1H3,(H,19,20)
  2. 5-Acetyl-8-hydroxy-1H-quinolin-2-one
    5-Acetyl-8-hydroxy-1H-quinolin-2-one
    CAS: 62978-73-8 Formula: C11H9NO3 Molecular Weight: 203.19
    Solid ≥97%
    In Stock Item #: A726404
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    IUPAC Name
    5-acetyl-8-hydroxy-1H-quinolin-2-one
    SMILES
    CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)O
    InChIKey
    PJVZAXRWCFBQFH-UHFFFAOYSA-N
    InChI
    1S/C11H9NO3/c1-6(13)7-2-4-9(14)11-8(7)3-5-10(15)12-11/h2-5,14H,1H3,(H,12,15)
    Synonyms
    5-Acetyl-8-hydroxyquinolin-2(1H)-one
  3. 4,6-Dihydroxyquinoline
    4,6-Dihydroxyquinoline
    CAS: 3517-61-1 PubChem CID: 440738 Formula: C9H7NO2 Molecular Weight: 161.16
    Solid ≥97%
    Out of Stock Item #: D697710
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    Technical Identifiers
    IUPAC Name
    6-hydroxy-1H-quinolin-4-one
    SMILES
    C1=CC2=C(C=C1O)C(=O)C=CN2
    InChIKey
    XFALURCRIGINGT-UHFFFAOYSA-N
    InChI
    1S/C9H7NO2/c11-6-1-2-8-7(5-6)9(12)3-4-10-8/h1-5,11H,(H,10,12)
  4. 8-fluoro-5-hydroxy-1,2,3,4-tetrahydroquinolin-2-one
    8-fluoro-5-hydroxy-1,2,3,4-tetrahydroquinolin-2-one
    CAS: 1388025-60-2 PubChem CID: 19913788
    ≥97%
    Out of Stock Item #: F682925
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    Technical Identifiers
    IUPAC Name
    8-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one
    SMILES
    C1CC(=O)NC2=C(C=CC(=C21)O)F
    InChIKey
    ZNEQAODRACCFFJ-UHFFFAOYSA-N
    InChI
    1S/C9H8FNO2/c10-6-2-3-7(12)5-1-4-8(13)11-9(5)6/h2-3,12H,1,4H2,(H,11,13)
  5. no_selection
    6-Fluoro-3-hydroxyquinolin-2(1H)-one
    CAS: 177944-69-3 PubChem CID: 23354375 Formula: C9H6FNO2 Molecular Weight: 179.15
    Out of Stock Item #: F669228
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    Technical Identifiers
    IUPAC Name
    6-fluoro-3-hydroxy-1H-quinolin-2-one
    SMILES
    C1=CC2=C(C=C1F)C=C(C(=O)N2)O
    InChIKey
    XMEDGBPWEVERPL-UHFFFAOYSA-N
    InChI
    1S/C9H6FNO2/c10-6-1-2-7-5(3-6)4-8(12)9(13)11-7/h1-4,12H,(H,11,13)
    Synonyms
    6-Fluoro-3-hydroxyquinolin-2(1H)-one | 6-fluoro-3-hydroxy-1H-quinolin-2-one | 6-fluoro-3-hydroxy-1,2-dihydroquinolin-...
  6. 3-(1H-benzo[d]imidazol-2-yl)-4-hydroxyquinolin-2(1H)-one
    3-(1H-benzo[d]imidazol-2-yl)-4-hydroxyquinolin-2(1H)-one
    CAS: 144335-37-5 PubChem CID: 135433815 Formula: C16H11N3O2 Molecular Weight: 277.28
    Out of Stock Item #: H669300
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    Technical Identifiers
    IUPAC Name
    3-(1H-benzimidazol-2-yl)-4-hydroxy-1H-quinolin-2-one
    SMILES
    C1=CC=C2C(=C1)C(=C(C(=O)N2)C3=NC4=CC=CC=C4N3)O
    InChIKey
    YXCWBNCDJZEBKY-UHFFFAOYSA-N
    InChI
    1S/C16H11N3O2/c20-14-9-5-1-2-6-10(9)19-16(21)13(14)15-17-11-7-3-4-8-12(11)18-15/h1-8H,(H,17,18)(H2,19,20,21)
    Synonyms
    3-(1H-benzo[d]imidazol-2-yl)-4-hydroxyquinolin-2(1H)-one | 3-(1H-benzimidazol-2-yl)-4-hydroxy-1H-quinolin-2-one | Opr...
  7. no_selection
    abediterol
    CAS: 915133-65-2 PubChem CID: 11962616 Formula: C25H30F2N2O4 Molecular Weight: 460.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: A607325
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    IUPAC Name
    5-[(1R)-2-[6-(2,2-difluoro-2-phenylethoxy)hexylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one
    SMILES
    O=c1ccc2c([nH]1)c(O)ccc2[C@H](CNCCCCCCOCC(c1ccccc1)(F)F)O
    InChIKey
    SFYAXIFVXBKRPK-QFIPXVFZSA-N
    InChI
    1S/C25H30F2N2O4/c26-25(27,18-8-4-3-5-9-18)17-33-15-7-2-1-6-14-28-16-22(31)19-10-12-21(30)24-20(19)11-13-23(32)29-24/h3-5,8-13,22,28,30-31H,1-2,6-7,14-show more
    Synonyms
    2(1H)-Quinolinone, 5-((1R)-2-((6-(2,2-difluoro-2-phenylethoxy)hexyl)amino)-1- hydroxyethyl)-8-hydroxy- | Abediterol [...
  8. PF-04859989
    PF-04859989
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: P612729
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    IUPAC Name
    (3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one
    SMILES
    O=C1[C@@H](N)Cc2c(N1O)cccc2
    InChIKey
    HYTRYTZFJVVZAF-ZETCQYMHSA-N
    InChI
    1S/C9H10N2O2/c10-7-5-6-3-1-2-4-8(6)11(13)9(7)12/h1-4,7,13H,5,10H2/t7-/m0/s1
    Synonyms
    Z1198729370 | NCGC00485082-01 | PF 04859989 | (3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one | Q27088318 | GTPL9038...
  9. (3S)-3-amino-1-hydroxy-6-phenoxy-3,4-dihydroquinolin-2-one
    (3S)-3-amino-1-hydroxy-6-phenoxy-3,4-dihydroquinolin-2-one
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S609209
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    Technical Identifiers
    IUPAC Name
    (3S)-3-amino-1-hydroxy-6-phenoxy-3,4-dihydroquinolin-2-one
    SMILES
    O=C1[C@@H](N)Cc2c(N1O)ccc(c2)Oc1ccccc1
    InChIKey
    COBQSWIQOSRUIK-ZDUSSCGKSA-N
    InChI
    1S/C15H14N2O3/c16-13-9-10-8-12(20-11-4-2-1-3-5-11)6-7-14(10)17(19)15(13)18/h1-8,13,19H,9,16H2/t13-/m0/s1
    Synonyms
    compound 3
  10. Indacaterol
    Indacaterol
    CAS: 312753-06-3 EC Number: 691-091-1 Formula: C24H28N2O3 Molecular Weight: 392.49
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: I423222
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    IUPAC Name
    5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one
    SMILES
    CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC
    InChIKey
    QZZUEBNBZAPZLX-QFIPXVFZSA-N
    InChI
    1S/C24H28N2O3/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24/h5-10,18,22,25,27-28H,3-4,11-13H2,1-2H3,(H,26show more
    Synonyms
    4-imidazole carboxaldehyde | BCP29431 | J-521526 | Onbrez | Q425654 | (R)-5-[2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-y...
  11. HQNO
    HQNO
    CAS: 341-88-8 Formula: C16H21NO2 Molecular Weight: 259.25
    10mM in DMSO
    Out of Stock Item #: H423489
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    Technical Identifiers
    IUPAC Name
    2-heptyl-1-hydroxyquinolin-4-one
    SMILES
    CCCCCCCC1=CC(=O)C2=CC=CC=C2N1O
    InChIKey
    ICTVCUOZYWNYHM-UHFFFAOYSA-N
    InChI
    1S/C16H21NO2/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17(13)19/h7-8,10-12,19H,2-6,9H2,1H3
    Synonyms
    HQNO|341-88-8|2-heptyl-4-hydroxyquinoline n-oxide|HOQNO|2-Heptyl-4-quinolinol 1-oxide|2-Heptyl-4-hydroxyquinolin-1-iu...
  12. 7-hydroxy-1,2-dihydroquinolin-2-one
    7-hydroxy-1,2-dihydroquinolin-2-one
    CAS: 70500-72-0 Formula: C9H7NO2 Molecular Weight: 161.16
    10mM in DMSO
    Out of Stock Item #: H425609
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    Technical Identifiers
    IUPAC Name
    7-hydroxy-1H-quinolin-2-one
    SMILES
    C1=CC(=CC2=C1C=CC(=O)N2)O
    InChIKey
    DBSPUDKBNOZFMX-UHFFFAOYSA-N
    InChI
    1S/C9H7NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1-5,11H,(H,10,12)
    Synonyms
    7-Hydroxy-2-quinolinone | s3936 | SCHEMBL252706 | 3B25C3NP9L | CHEBI:48987 | FD7357 | Q27121423 | A836903 | 7-HYDROXY...
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