| Identification | Back Directory |  [Name]
  (S)-N-(2-(1-(3-ethoxy-4-hydroxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide |  [CAS]
  1384441-38-6 |  [Synonyms]
  Apremilast Impurity K O-Desmethyl Apremilast Apremilast impurity HS093311 Apremilast Impurity 4 (O-Desmethyl Apremilast) N-(2-(1-(3-ethoxy-4-hydroxyphenyl)-2-(methylsulfonyl)ethyl)-1,3- dioxoisoindolin-4-yl)acetamide N-[2-[(1S)-1-(3-ethoxy-4-hydroxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide (S)-N-(2-(1-(3-ethoxy-4-hydroxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide Acetamide,N-[2-[(1S)-1-(3-ethoxy-4-hydroxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl- (S)-N-(2-(1-(3-ethoxy-4-hydroxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide,Apremilast Impurity |  [Molecular Formula]
  C21H22N2O7S |  [MDL Number]
  MFCD28386775 |  [MOL File]
  1384441-38-6.mol |  [Molecular Weight]
  446.47 |  
 | Chemical Properties | Back Directory |  [Boiling point ]
  765.2±60.0 °C(Predicted) |  [density ]
  1.450±0.06 g/cm3(Predicted) |  [storage temp. ]
  -20°C |  [solubility ]
  DMF: 30 mg/ml,DMSO: 30 mg/ml,DMSO:PBS (pH 7.2) (1:2): 0.3 mg/ml |  [form ]
  A crystalline solid |  [pka]
  9.80±0.31(Predicted) |  [Stability:]
  Hygroscopic |  [InChIKey]
  PEUJABWEZWJNBO-MRXNPFEDSA-N |  [SMILES]
  C(NC1=CC=CC2=C1C(=O)N([C@@H](C1=CC=C(O)C(OCC)=C1)CS(C)(=O)=O)C2=O)(=O)C |  
 | Hazard Information | Back Directory |  [Uses]
  N-[2-[(1S)-1-(3-Ethoxy-4-hydroxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide is a related compound of Apremilast (A729700), which is?an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. N-[2-[(1S)-1-(3-Ethoxy-4-hydroxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide may be a useful compound for determining metabolic clearance of apremilast. Apremilast Impurity 7 |  [storage]
  -20°C |  
  
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                                TOSUN PHARM  
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