ChemicalBook--->CAS DataBase List--->1132656-73-5

1132656-73-5

1132656-73-5 Structure

1132656-73-5 Structure
IdentificationBack Directory
[Name]

(R)-Ostarine
[CAS]

1132656-73-5
[Synonyms]

(R)-Ostarine
(R)-N-(4-Cyano-3-(trifluoroMethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-MethylpropanaMide
(R)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropionamide
Propanamide, 3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-, (2R)-
[Molecular Formula]

C19H14F3N3O3
[MDL Number]

MFCD22572923
[MOL File]

1132656-73-5.mol
[Molecular Weight]

389.33
Chemical PropertiesBack Directory
[Melting point ]

78-80°C (dec.)
[Boiling point ]

632.3±55.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

neat
[pka]

12.13±0.29(Predicted)
[color ]

Off-White to Pale Yellow
[Optical Rotation]

[α]/D 11±1°, c = 0.1 in methanol
[BRN ]

21172990
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow to Light Orange Solid
[Uses]

The R-enantiomer of nonsteroidal selective androgen receptor modulator (SARM) Ostarine (O703500).
[Definition]

ChEBI:(2R)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide is a member of (trifluoromethyl)benzenes.
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