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Atrolactamide

Atrolactamide structure

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

Molecular Weight:: 165.19

MDL Number:: MFCD00068938

MOL File:: 2019-68-3.mol

Last updated:2023-05-04 17:34:35

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Atrolactamide Properties

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)
FDA UNII	SJ9132S4AW

Atrolactamide Chemical Properties,Uses,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

Atrolactamide Suppliers

Global( 5)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
DONBOO AMINO ACID COMPANY	+8613063595538	donboo@donboo.com	China	9365	58
TargetMol Chemicals Inc.	4008200310	marketing@tsbiochem.com	China	24018	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
DONBOO AMINO ACID COMPANY	58
TargetMol Chemicals Inc.	58

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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