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CAS 253310-42-8

:

4-[[[5,6-Dihydro-5,5-dimethyl-8-(3-quinolinyl)-2-naphthalenyl]carbonyl]amino]benzoic acid

Description:
4-[[[5,6-Dihydro-5,5-dimethyl-8-(3-quinolinyl)-2-naphthalenyl]carbonyl]amino]benzoic acid, identified by its CAS number 253310-42-8, is a complex organic compound characterized by its multi-ring structure, which includes naphthalene and quinoline moieties. This compound features a carboxylic acid functional group, contributing to its acidic properties. The presence of the amide linkage indicates potential for hydrogen bonding, influencing its solubility and reactivity. The dihydro and dimethyl substitutions enhance its steric properties, potentially affecting its biological activity and interaction with other molecules. This compound may exhibit interesting pharmacological properties, making it a subject of interest in medicinal chemistry. Its structural complexity suggests potential applications in drug development, particularly in targeting specific biological pathways. However, detailed studies on its pharmacokinetics, toxicity, and mechanism of action would be necessary to fully understand its potential uses and safety profile.
Formula:C29H24N2O3
InChI:InChI=1S/C29H24N2O3/c1-29(2)14-13-23(21-15-19-5-3-4-6-26(19)30-17-21)24-16-20(9-12-25(24)29)27(32)31-22-10-7-18(8-11-22)28(33)34/h3-13,15-17H,14H2,1-2H3,(H,31,32)(H,33,34)
InChI key:InChIKey=WGLMBRZXZDAQHP-UHFFFAOYSA-N
SMILES:CC1(C)C=2C(C(=CC1)C3=CC4=C(N=C3)C=CC=C4)=CC(C(NC5=CC=C(C(O)=O)C=C5)=O)=CC2
Synonyms:
  • Benzoic acid, 4-[[[5,6-dihydro-5,5-dimethyl-8-(3-quinolinyl)-2-naphthalenyl]carbonyl]amino]-
  • BMS 195614
  • BMS 614
  • 4-[[[5,6-Dihydro-5,5-dimethyl-8-(3-quinolinyl)-2-naphthalenyl]carbonyl]amino]benzoic acid
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Found 2 products.
  • BMS 195614

    CAS:
    BMS 195614
    Purity:≥95%
    Molecular weight:448.51g/mol

    Ref: 54-BUP03729

    5mg
    556.00€
    10mg
    822.00€
    25mg
    1,190.00€
    50mg
    1,601.00€
    100mg
    2,143.00€
    500mg
    4,245.00€
  • BMS 195614

    CAS:
    <p>BMS 195614 (BMS614) is a selective RARα antagonist. BMS 195614 can bind to the RARα subunit.</p>
    Formula:C29H24N2O3
    Purity:97.7%
    Color and Shape:Solid
    Molecular weight:448.51