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S4 | Andarine
S4 | Andarine
S4 | Andarine RESEARCH CHEMICAL
CONCENTRATION: 50MG OF S4 | Andarine PER ML , 3OML BOTTLE
S4, commonly known as Andarine, emerges as a notable entity within the realm of selective androgen receptor modulators (SARMs). Its unique capacity to selectively interact with androgen receptors presents opportunities for targeted anabolic effects.
Structural Composition: S4 (Andarine) is represented chemically as (2S)-3-(4-acetamido-phenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethyl-phenyl)-propionamide. Its structural configuration encompasses a trifluoromethylphenyl group, contributing to its specific affinity for androgen receptors.
Mechanism of Androgen Receptor Interaction: Operating as a selective androgen receptor modulator, S4 engages with androgen receptors in a manner that is tissue-selective. Upon binding, it induces conformational changes in the androgen receptor's ligand-binding domain, triggering interactions with co-regulatory proteins. This orchestrated series of events results in selective anabolic effects in target tissues, such as skeletal muscle, while minimizing androgenic 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 |
401900-40-1. |
Molar Mass |
441.36 g/mol. |
Chemical Formula |
C19H18F3N3O6 |
IUPAC Name |
4-((2S)-3-(4-cyanophenoxy)-1,2,4,5-tetrahydro-2,3-dihydro-1-methyl-2-oxo-5-(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)thiophen-2-yl)-2-methylpropanoic acid. |
Synonyms |
(2S)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-propanamide |
Storage |
Room Temperature |
Solubility |
Soluble in PEG400, Ethanol |
Physical Form |
Solution in PEG400 |
Specification |
50 MG 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. |
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