CAS 171623-03-3

Propanamide, 2-(acetylamino)-3-hydroxy-N-(phenylmethyl)-, (S)-

Description:

Propanamide, 2-(acetylamino)-3-hydroxy-N-(phenylmethyl)-, (S)-, also known by its CAS number 171623-03-3, is an organic compound characterized by its amide functional group, which is derived from propanoic acid. This compound features a hydroxyl group (-OH) and an acetylamino group (-C(=O)NH-CH3) attached to a propanamide backbone, contributing to its solubility in polar solvents. The presence of a phenylmethyl group (benzyl group) enhances its hydrophobic characteristics, influencing its interactions in biological systems. The (S)- designation indicates that the compound has a specific stereochemistry, which can affect its biological activity and interactions with enzymes or receptors. Propanamide derivatives often exhibit a range of biological activities, making them of interest in medicinal chemistry. The compound's stability, reactivity, and potential applications in pharmaceuticals or as intermediates in organic synthesis are influenced by its structural features. Overall, this compound exemplifies the complexity and diversity of amide derivatives in organic chemistry.

Formula: C₁₂H₁₆N₂O₃

Lacosamide EP Impurity F (S-Isomer) (Lacosamide USP Related Compound F (S-Isomer))

CAS: 171623-03-3

Formula: C₁₂H₁₆N₂O₃

Molecular weight: 236.27

Ref: 4Z-L-2844

(2S)-2-(Acetylamino)-3-hydroxy-N-(phenylmethyl)propanamide

Controlled Product

CAS: 171623-03-3

Applications (2S)-2-(Acetylamino)-3-hydroxy-N-(phenylmethyl)propanamide is an intermediate in the synthesis of Epi-Lacosamide (E588795), which is an impurity of Lacosamide (L098500), a medication used for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain. Lacosamide is a potent anticonvulsant.
References Choi, D., et al.: J. Med. Chem., 39, 1907 (1996), Morieux, P., et al.: Bioorg. Med. Chem., 16, 8968 (2008),

Formula: C₁₂H₁₆N₂O₃

Color and Shape: Neat

Molecular weight: 236.267

Ref: TR-A171625

Lacosamide Impurity 12

CAS: 171623-03-3

Formula: C₁₂H₁₆N₂O₃

Molecular weight: 236.27

Ref: ST-EA-CP-L8034