| 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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61855200 13326451905 |
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www.toref.cn/ |
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