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CAS 186371-96-0

:

ethyl (2E)-3-[(1S,3R,5Z,7E,22E,24R)-1,3,24-trihydroxy-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraen-25-yl]prop-2-enoate

Description:
Ethyl (2E)-3-[(1S,3R,5Z,7E,22E,24R)-1,3,24-trihydroxy-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraen-25-yl]prop-2-enoate, with CAS number 186371-96-0, is a complex organic compound characterized by its unique structural features, including multiple hydroxyl groups and a cyclohexane ring. This compound belongs to the class of steroid derivatives, which are known for their biological significance and potential pharmacological applications. The presence of the ethyl ester functional group contributes to its reactivity and solubility properties, making it suitable for various chemical reactions. The stereochemistry indicated by the specific configuration at multiple chiral centers suggests that this compound may exhibit specific biological activities, potentially influencing its interaction with biological systems. Its structural complexity and functional groups may also allow for diverse applications in medicinal chemistry, particularly in the development of therapeutic agents. Overall, this compound exemplifies the intricate relationship between molecular structure and biological function in organic chemistry.
Formula:C32H46O5
InChI:InChI=1/C32H46O5/c1-5-37-30(36)14-16-32(17-18-32)29(35)13-8-21(2)26-11-12-27-23(7-6-15-31(26,27)4)9-10-24-19-25(33)20-28(34)22(24)3/h8-10,13-14,16,21,25-29,33-35H,3,5-7,11-12,15,17-20H2,1-2,4H3/b13-8+,16-14+,23-9+,24-10-/t21-,25-,26-,27+,28+,29-,31-/m1/s1
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Found 4 products.
  • ZK 168281

    CAS:
    Formula:C32H46O5
    Molecular weight:510.72

    Ref: 4Z-V-038018

    5mg
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  • ZK 168281

    Controlled Product
    CAS:
    Formula:C32H46O5
    Color and Shape:Neat
    Molecular weight:510.70

    Ref: TR-Z485810

    25mg
    37,699.00€
  • ZK 168281

    CAS:
    Formula:C32H46O5
    Molecular weight:510.72

    Ref: ST-EA-CP-C127030

    10mg
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    25mg
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    50mg
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    100mg
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  • ZK168281

    CAS:
    ZK168281 is a 1α,25(OH)2D3 analog, VDR antagonist with 0.1 nM Kd, and blocks receptor CoA interaction.
    Formula:C32H46O5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:510.70