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Atrolactamide

Product Name
Atrolactamide
CAS No.
2019-68-3
Chemical Name
Atrolactamide
Synonyms
Atrolactamide;(-)-α-Methyl-L-mandelamide;(+)-α-Methyl-D-mandelamide;2-hydroxy-2-phenylpropanamide;2-hydroxy-2-phenyl-propanamide;[S,(-)]-α-Hydroxyhydratropamide;2-hydroxy-2-phenyl-propionamide;[R,(+)]-α-Hydroxyhydratropamide;Benzeneacetamide, α-hydroxy-α-methyl-;[R,(+)]-2-Hydroxy-2-phenylpropionamide
CBNumber
CB71178060
Molecular Formula
C9H11NO2
Formula Weight
165.19
MOL File
2019-68-3.mol
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Atrolactamide Property

Melting point:
62.5-63.5 °C(Solv: benzene (71-43-2))
Boiling point:
349.3±35.0 °C(Predicted)
Density 
1?+-.0.06 g/cm3(Predicted)
pka
12.53±0.29(Predicted)
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Hazard and Precautionary Statements (GHS)

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Atrolactamide Chemical Properties,Usage,Production

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

Atrolactamide Preparation Products And Raw materials

Raw materials

Preparation Products

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Atrolactamide Suppliers

China 3 South Korea 1 United States 2 Global 6
CHEMICAL LAND21
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South Korea
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2019-68-3, AtrolactamideRelated Search:

Atrolactamide ETHYL 3-HYDROXY-4,6-DIMETHOXY-2-OXOINDOLINE-3-CARBOXYLATE BENZILAMIDE 3-hydroxy-3-acetonyl-2-oxindole BENZILIC HYDRAZIDE 3-HYDROXY-3-PHENYLOXINDOLE ATROLACTANILIDE AURORA KA-3843 AURORA KA-3832 2-hydroxy-2-phenylbutyramide 3-HYDROXY-1-METHYL-3-(2-OXO-PROPYL)-1,3-DIHYDRO-INDOL-2-ONE AURORA KA-3490 AURORA KA-836 AURORA KA-3185 AURORA KA-3322 AURORA KA-4111 AURORA KA-3161 5-BROMO-3-HYDROXY-3-[2-(4-METHOXYPHENYL)-2-OXOETHYL]-1,3-DIHYDRO-2H-INDOL-2-ONE

  • Atrolactamide
  • (-)-α-Methyl-L-mandelamide
  • [S,(-)]-2-Hydroxy-2-phenylpropionamide
  • [S,(-)]-α-Hydroxyhydratropamide
  • (+)-α-Methyl-D-mandelamide
  • [R,(+)]-2-Hydroxy-2-phenylpropionamide
  • [R,(+)]-α-Hydroxyhydratropamide
  • 2-hydroxy-2-phenylpropanamide
  • 2-hydroxy-2-phenyl-propanamide
  • 2-hydroxy-2-phenyl-propionamide
  • Benzeneacetamide, α-hydroxy-α-methyl-
  • 2019-68-3