Identification | Back Directory | [Name]
(R)-5-BENZYL-2,2,3-TRIMETHYLIMIDAZOLIDIN-4-ONE | [CAS]
132278-63-8 | [Synonyms]
)-2,2,3-trimethyl-5-benzyl-4-imidazolidinone (R)-5-BENZYL-2,2,3-TRIMETHYLIMIDAZOLIDIN-4-ONE (S)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone (5S)-5-Benzyl-2,2,3-trimethylimidazolidin-4-one (5S)-2,2,3-TriMethyl-5-benzyl-4-iMidazolidinone (5S)-2,2,3-Trimethyl-5-(phenylmethyl)-4-imidazolidinone (5S)?-?5-?Benzyl-?2,?2,?3-?trimethyl-?4-?imidazolidinone 4-Imidazolidinone, 2,2,3-trimethyl-5-(phenylmethyl)-, (5S)- | [Molecular Formula]
C13H18N2O | [MDL Number]
MFCD20482089 | [MOL File]
132278-63-8.mol | [Molecular Weight]
218.29 |
Chemical Properties | Back Directory | [Boiling point ]
351.0±35.0 °C(Predicted) | [density ]
1.044±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [pka]
5.65±0.60(Predicted) |
Hazard Information | Back Directory | [Uses]
(5S)?-?5-?Benzyl-?2,?2,?3-?trimethyl-?4-?imidazolidinone acts as a reagent for the synthetic preparation of N-fluoro(methylcyclopropyloxycarbonylpiperidyl)ethyl trifluorophenylacetamide and its GPR119 receptor agonistic activity and SAR |
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Energy Chemical
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