Skip to product information
1 of 1

apexlabsusa

S23

S23

Regular price $70.00
Regular price Sale price $70.00
Sale Sold out

S23 RESEARCH CHEMICAL

CONCENTRATION: 20MG OF S23 PER ML , 30ML BOTTLE 

    S23, chemically denoted as C18H13ClF4N2O3, stands as a distinctive member of the selective androgen receptor modulator (SARM) class, notable for its potential to selectively interact with androgen receptors. 

    Structural Composition: S23's chemical composition is represented as 3-(4-chloro-3-fluorophenoxy)-N-(2-hydroxyethyl)-2-methylpropanamide. This unique structure encompasses a chloro-fluorophenoxy motif and an amide functional group, conferring its specificity for androgen receptors.

    Mechanistic Insights: Functioning as a SARM, S23 engages with androgen receptors in a manner that is tissue-specific. Upon binding, S23 triggers conformational changes within the androgen receptor's ligand-binding domain, influencing interactions with co-regulatory proteins. This cascade of events culminates in selective anabolic effects within target tissues, such as skeletal muscle, while minimizing the potential for androgenic adverse effects in non-target tissues.

    TERMS: All products sold by APEX LABS are expressly intended for research and laboratory purposes only. These products are not designed, formulated, or approved for human consumption, medical, veterinary, or household applications.

    It is strictly forbidden to use any products obtained from APEX LABS for any purposes other than research and laboratory use. This includes but is not limited to any form of consumption, medical treatment, veterinary use, or household application.

    APEX LABS maintains a no-sell list of individuals and entities that have been found to violate our intended use policy. Any person or organization found to be using our products improperly will be added to this list, thereby prohibiting them from making future purchases from APEX LABS.

    Application

    Selective Androgen Receptor Modulator

    CAS

    1010396-29-8

    Molar Mass

    416.753 g/mol

    Chemical Formula

    C18H13ClF4N2O3

    IUPAC Name

    (2S)-N-(4-cyano-3-trifluoromethylphenyl)-3-(3-fluoro-4-chlorophenoxy)-2-hydroxy-2-methyl-propanamide

    Synonyms

    UNII-XDK89456WM, 3-(4-cyanophenoxy)-N-(4-cyano-3-trifluoromethylphenyl)-2-hydroxy-2-methylpropionamide, CCTH-methylpropionamide

    Storage

    Room Temperature

    Solubility

    Soluble in PEG400, Ethanol

    Physical Form

    Solution in PEG400

    Specification

    2OMG PER ML

    Terms

    This material is sold for laboratory research use only. Terms of sale apply. Not for human consumption, nor medical, veterinary, or household uses.  Please click the word Research Chemical to better understand what they are.   *RESEARCH CHEMICAL.  

     

     

     

     

     

     

     

     

     

     

     

     

     

     

     

     

     

     

     

     

     

     

     

     

     

    View full details