Andarine

Andarine

Catalog Number:
L002368386APE
Mfr. No.:
APE-A2150
Price:
$276
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      • Overview
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          Background

          Andarine (S-4) is a selective inhibitor of AR with Ki value of 4 nM [1].
          Androgen receptor (AR), also known as nuclear receptor subfamily 3, group C, member 4, is a type of nuclear receptor and plays an important role in DNA-binding transcription factor that regulates gene expression [2].
          Andarine is a potent AR inhibitor and has a higher affinity with the reported AR inhibitor S-1, S-2 and S-3. Using a cotransfection system, it was shown that Andarine stimulated AR-mediated transcription as high as 93% at the concentration of 10 nM. [1].
          In male Sprague-Dawley rat model, administration of Andarine resulted in the growth in prostate, seminal vesicles, and levator ani muscle at a dose-dependent manner and promoted their weight being maximally to 33.8, 28.2 and 101% of intact controls, respectively. Further, it was revealed that the ED50 value of Andarine functioning on prostate, seminal vesicles, and levator ani muscle was 0.43±0.01, 0.55±0.02, and 0.14±0.01 mg/day [1].

          [1]. Yin, D., et al., Pharmacodynamics of selective androgen receptor modulators. J Pharmacol Exp Ther, 2003. 304(3): p. 1334-40.
          [2]. Thevis, M., et al., Mass spectrometric characterization of urinary metabolites of the selective androgen receptor modulator S-22 to identify potential targets for routine doping controls. Rapid Commun Mass Spectrom, 2011. 25(15): p. 2187-95.

      • Properties
        • Categories
          Androgen receptor agonist
          Alternative Name
          (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
          CAS Number
          401900-40-1
          Molecular Formula
          C19H18F3N3O6
          Molecular Weight
          441.36
          Appearance
          A solid
          Purity
          98.00%
          Solubility
          ≥21 mg/mL in DMSO; insoluble in H2O; ≥29.15 mg/mL in EtOH
          Storage
          Store at -20°C
          SMILES
          C(=O)NC1=CC=C(C=C1)OCC(C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O

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