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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

Uses

Atrolactamide (M-144) is a potent anticonvulsant. Atrolactamide can be used for the research of epilepsy[1].

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

References

[1] Schenck HA,et al. Design, synthesis and evaluation of novel hydroxyamides as orally available anticonvulsants. Bioorg Med Chem. 2004 Mar 1;12(5):979-93. DOI:10.1016/j.bmc.2003.12.011

Atrolactamide Preparation Products And Raw materials

Raw materials

Preparation Products

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Atrolactamide Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354; +17819995354
Email
marketing@targetmol.com
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United States
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32435
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DONBOO AMINO ACID COMPANY
Tel
+8618051385538
Email
donboo@donboo.com
Country
China
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9363
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58
TargetMol Chemicals Inc.
Tel
15002134094
Email
marketing@targetmol.cn
Country
China
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29423
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58
Merck KGaA
Tel
21-20338288
Email
ordercn@merckgroup.com
Country
China
ProdList
6394
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58
TargetMol Chemicals Inc.
Tel
+17819995354
Email
marketing@targetmol.com
Country
United States
ProdList
19962
Advantage
58

2019-68-3, AtrolactamideRelated Search:


  • 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