Identification | Back Directory | [Name]
(R)-(-)-2-HYDROXY-2-PHENYLACETAMIDE | [CAS]
24008-62-6 | [Synonyms]
(R)-()-MandelaMide (R)-a-Hydroxybenzeneacetamide (R)-(-)-2-HYDROXY-2-PHENYLACETAMIDE Benzeneacetamide, α-hydroxy-, (αR)- | [Molecular Formula]
C8H9NO2 | [MDL Number]
MFCD10566026 | [MOL File]
24008-62-6.mol | [Molecular Weight]
151.16 |
Hazard Information | Back Directory | [Definition]
ChEBI: (R)-mandelamide is a mandelamide in which the stereocentre at position 2 has R-configuration. It is an enantiomer of a (S)-mandelamide. |
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