| 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 |
| Chemical Properties | Back Directory | [storage temp. ]
Storage temp. 2-8°C | [form ]
powder | [Appearance]
White to light brown Solid | [Optical Rotation]
[α]/D -56±2° | [BRN ]
2575137 | [InChI]
1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)/t7-/m1/s1 | [InChIKey]
MAGPZHKLEZXLNU-SSDOTTSWSA-N | [SMILES]
NC(=O)[C@H](O)c1ccccc1 |
| 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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