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ChemicalBook--->CAS DataBase List--->2019-68-3

2019-68-3

2019-68-3 Structure

2019-68-3 Structure
IdentificationBack Directory
[Name]

Atrolactamide
[CAS]

2019-68-3
[Synonyms]

Atrolactamide
(-)-α-Methyl-L-mandelamide
(+)-α-Methyl-D-mandelamide
2-hydroxy-2-phenylpropanamide
2-hydroxy-2-phenyl-propanamide
2-hydroxy-2-phenyl-propionamide
[S,(-)]-α-Hydroxyhydratropamide
[R,(+)]-α-Hydroxyhydratropamide
Benzeneacetamide, α-hydroxy-α-methyl-
[R,(+)]-2-Hydroxy-2-phenylpropionamide
[S,(-)]-2-Hydroxy-2-phenylpropionamide
[Molecular Formula]

C9H11NO2
[MDL Number]

MFCD00068938
[MOL File]

2019-68-3.mol
[Molecular Weight]

165.19
Hazard InformationBack Directory
[Definition]

ChEBI: Atrolactamide is a member of acetamides.
[Synthesis Reference(s)]

Journal of Medicinal Chemistry, 46, p. 2494, 2003 DOI: 10.1021/jm020546r
Tetrahedron Letters, 21, p. 1219, 1980 DOI: 10.1016/S0040-4039(00)71375-X
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