CAS 401900-40-1|Andarine
| Common Name | Andarine | ||
|---|---|---|---|
| CAS Number | 401900-40-1 | Molecular Weight | 441.358 |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 698.7±55.0 °C at 760 mmHg |
| Molecular Formula | C19H18F3N3O6 | Melting Point | 70-74ºC |
| MSDS | ChineseUSA | Flash Point | 376.4±31.5 °C |
| Symbol | GHS07 | Signal Word | Warning |
Names
| Name | (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
|---|---|
| Synonym | More Synonyms |
Andarine BiologicalActivity
| Description | Andarine (S-4) is an investigational selective androgen receptor modulator (SARM) and an active partial agonist. |
|---|---|
| Related Catalog | Signaling Pathways >>Others >>Androgen ReceptorResearch Areas >>Cancer |
| References | [1]. Thevis M, Geyer H, Kamber M, Sch?nzer W.Detection of the arylpropionamide-derived selective androgen receptor modulator (SARM) S-4 (Andarine) in a black-market product.Drug Test Anal. 2009 Aug;1(8):387-92. [2]. Thevis M, Thomas A, Fussh?ller G, Beuck S, Geyer H, Sch?nzer W.Mass spectrometric characterization of urinary metabolites of the selective androgen receptor modulator andarine (S-4) for routine doping control purposes.Rapid Commun Mass Spectrom. 2010 Aug [3]. Thomas A, Geyer H, Sch?nzer W, Crone C, Kellmann M, Moehring T, Thevis M.Sensitive determination of prohibited drugs in dried blood spots (DBS) for doping controls by means of a benchtop quadrupole/Orbitrap mass spectrometer.Anal Bioanal Chem. 2012 May;40 [4]. Guddat S, Solymos E, Orlovius A, Thomas A, Sigmund G, Geyer H, Thevis M, Sch?nzer W.High-throughput screening for various classes of doping agents using a new 'dilute-and-shoot' liquid chromatography-tandem mass spectrometry multi-target approach.Drug Tes [5]. Chen J, Kim J, Dalton JT. Discovery and therapeutic promise of selective androgen receptor modulators. Mol Interv. 2005 Jun;5(3):173-88. |
Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 698.7±55.0 °C at 760 mmHg |
| Melting Point | 70-74ºC |
| Molecular Formula | C19H18F3N3O6 |
| Molecular Weight | 441.358 |
| Flash Point | 376.4±31.5 °C |
| Exact Mass | 441.114777 |
| PSA | 133.48000 |
| LogP | 4.01 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.605 |
| InChIKey | YVXVTLGIDOACBJ-SFHVURJKSA-N |
| SMILES | CC(=O)Nc1ccc(OCC(C)(O)C(=O)Nc2ccc([N+](=O)[O-])c(C(F)(F)F)c2)cc1 |
| Storage condition | Refrigerator |
Safety Information
| Symbol | GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H319 |
| Precautionary Statements | P305 + P351 + P338 |
| Hazard Codes | Xi |
| Risk Phrases | 36 |
| Safety Phrases | 26 |
| RIDADR | NONH for all modes of transport |
Synonyms
| (S)-3-(4-Acetylaminophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propionamide |
| S-3-(4-Acetylamino-phenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-trifluoromethyl-phenyl)-propionamide |
| (2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
| (2S)-3-(4-Acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
| Andarine |
| Propanamide, 3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-, (2S)- |
| (S-3-(4-acetylamino-phenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethyl-phenyl)-propionamide) |
| UNII-7UT2HAH49H |
| Ostarine |
| S4 |
| GTX007 |
| S1140_Selleck |
| MK-2866 |
