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CAS 856708-54-8

:

4,4-difluoro-N-[(1S)-1-(4-hydroxyphenyl)-3-[3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]cyclohexanecarboxamide

Description:
4,4-Difluoro-N-[(1S)-1-(4-hydroxyphenyl)-3-[3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]cyclohexanecarboxamide, with CAS number 856708-54-8, is a complex organic compound characterized by its unique structural features, including a cyclohexanecarboxamide backbone and multiple functional groups. The presence of difluoro substituents enhances its chemical stability and may influence its biological activity. The compound contains a triazole ring, which is often associated with antifungal and antimicrobial properties, and an azabicyclo structure that may contribute to its pharmacological profile. The hydroxyl group on the phenyl ring can participate in hydrogen bonding, potentially affecting solubility and interaction with biological targets. Overall, this compound's intricate structure suggests potential applications in medicinal chemistry, particularly in the development of therapeutics targeting specific biological pathways. Further studies would be necessary to elucidate its full range of properties and potential uses in various fields, including pharmaceuticals and agrochemicals.
Formula:C29H41F2N5O2
InChI:InChI=1/C29H41F2N5O2/c1-18(2)27-34-33-19(3)36(27)24-16-22-6-7-23(17-24)35(22)15-12-26(20-4-8-25(37)9-5-20)32-28(38)21-10-13-29(30,31)14-11-21/h4-5,8-9,18,21-24,26,37H,6-7,10-17H2,1-3H3,(H,32,38)/t22?,23?,24?,26-/m0/s1
SMILES:CC(C)c1nnc(C)n1C1CC2CCC(C1)N2CC[C@@H](c1ccc(cc1)O)N=C(C1CCC(CC1)(F)F)O
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Found 2 products.
  • UK-437719
    Targetmol
    + Info

    UK-437719

    CAS:
    UK-437719 is a bioactive chemical.
    Formula:C29H41F2N5O2
    Color and Shape:Solid
    Molecular weight:529.677

    Ref: TM-T34995

    25mg
    1,369.00€
  • 4-Hydroxyphenyl Maraviroc
    TRC
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    4-Hydroxyphenyl Maraviroc

    Controlled Product
    CAS:

    Applications A metabolite of Maraviroc.
    References Beaumont, K., et al.: Eur. J. Pharm. Sci., 12, 41 (2000), Walker, D.K., et al.: Drug Metab. Dispos., 33, 587 (2005)

    Formula:C29H41F2N5O2
    Color and Shape:Neat
    Molecular weight:529.66

    Ref: TR-H950860

    1mg
    304.00€