SARM

S 23

CAS 1010396-29-8
Formula C₁₈H₁₃ClF₄N₂O₃
Half-life 11-12 hours (oral)
Detection 2-4 weeks

Chemical structure of S 23 — PubChem CID 24768261 ↗

Chemical Identity

CAS Number	`1010396-29-8`
IUPAC Name	(2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
Molecular Formula	C₁₈H₁₃ClF₄N₂O₃
Molecular Weight	416.76 g/mol
SMILES	`C[C@@](O)(COC1=CC=C(Cl)C(F)=C1)C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F`
InChIKey	`UWAOJIMHSHSJKS-SECBINFHSA-N`
Melting Point	118-122 °C
Solubility	Soluble in DMSO, ethanol; insoluble in water
Half-life	11-12 hours (oral)

Pharmacological Profile

Anabolic Rating	N/A (non-steroidal)
Androgenic Rating	N/A (tissue-selective)
Aromatisation	None
Hepatotoxicity	Low
Detection Window	2-4 weeks

Known trade names

S-23
S23

External references

PubChem CID 24768261
PubMed clinical literature
Wikipedia overview

Data sourced from peer-reviewed pharmacological literature and authoritative chemical databases (PubChem, DrugBank, ChEBI). Provided for identification and research reference only — not medical advice.