CymitQuimica logo

CAS 188589-66-4

:

(4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(2-Chlorophenyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4a,6a-trimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide

Description:
The chemical substance with the name "(4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(2-Chlorophenyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4a,6a-trimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide" and CAS number "188589-66-4" is a complex organic compound characterized by a multi-ring structure that includes an indenoquinoline framework. This compound features multiple stereocenters, indicating that it exists in specific chiral forms, which can influence its biological activity and interactions. The presence of a chlorophenyl group suggests potential applications in medicinal chemistry, possibly as an active pharmaceutical ingredient. The functional groups, including a carboxamide and a ketone, contribute to its chemical reactivity and solubility properties. Overall, this compound's intricate structure and functionalization may allow for diverse applications in drug development, particularly in targeting specific biological pathways or receptors. Its detailed characterization would typically involve techniques such as NMR spectroscopy, mass spectrometry, and X-ray crystallography to elucidate its three-dimensional arrangement and confirm its identity.
Formula:C26H33ClN2O2
InChI:InChI=1S/C26H33ClN2O2/c1-25-14-12-18-16(8-11-22-26(18,2)15-13-23(30)29(22)3)17(25)9-10-19(25)24(31)28-21-7-5-4-6-20(21)27/h4-7,13,15-19,22H,8-12,14H2,1-3H3,(H,28,31)/t16-,17-,18-,19+,22+,25-,26+/m0/s1
InChI key:InChIKey=CTVXDPDUOKQBKZ-GFNRTWGOSA-N
SMILES:C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@H](C(NC5=C(Cl)C=CC=C5)=O)CC4)[H])(CC[C@]1(N(C)C(=O)C=C2)[H])[H])[H]
Synonyms:
  • CL 4AS1
  • 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-(2-chlorophenyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4a,6a-trimethyl-2-oxo-, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-
  • 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-(2-chlorophenyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4a,6a-trimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-
  • CI 4AS-1
  • (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(2-Chlorophenyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4a,6a-trimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide
  • Cl-4AS-1
  • (4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)-N-(2-Chlorophenyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4,6a-trimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 3 products.
  • Cl-4AS-1
    Targetmol
    + Info

    Cl-4AS-1

    CAS:
    steroidal androgen receptor agonist
    Formula:C26H33ClN2O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:441.01

    Ref: TM-T22672

  • Dutasteride Impurity 40 (Cl-4AS-1)
    TLC
    + Info

    Dutasteride Impurity 40 (Cl-4AS-1)

    CAS:
    Formula:C26H33ClN2O2
    Molecular weight:441.01

    Ref: 4Z-D-3566

    5mg
    To inquire
    10mg
    698.00€
    25mg
    1,153.00€
    50mg
    2,002.00€
    100mg
    To inquire
  • Cl-4AS-1
    TRC
    + Info

    Cl-4AS-1

    Controlled Product
    CAS:
    Formula:C26H33ClN2O2
    Color and Shape:Neat
    Molecular weight:441.005

    Ref: TR-A633513

    250mg
    3,428.00€