196601-69-1
Chemical Structure
(R)-Amino-N-benzyl-3-methoxypropionamide
- CAS No.: 196601-69-1
- Formula:C11H16N2O2
- Molecular Weight:208.26
IUPAC Name: (R)-2-amino-N-benzyl-3-methoxypropanamide
InChIKey: WPLANNRKFDHEKD-SNVBAGLBSA-N
SMILES: O=C(NCC1=CC=CC=C1)[C@H](N)COC
Biological Activity: (R)-Amino-N-benzyl-3-methoxypropionamide is a key intermediate for the synthesis of the antiepileptic agent (R)-Lacosamide. To improve its chiral purity and chemical stability, (R)-Amino-N-benzyl-3-methoxypropionamide can react with phosphoric acid to form a phosphate salt. Detected by high performance liquid chromatography (HPLC), this phosphate salt exhibits extremely high chiral purity, with the content of the R-enantiomer reaching up to 99.37%[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-Amino-N-benzyl-3-methoxypropionamide | 99.95% | (R)-Amino-N-benzyl-3-methoxypropionamide is a key intermediate for the synthesis of the antiepileptic agent (R)-Lacosamide. To improve its chiral purity and chemical stability, (R)-Amino-N-benzyl-3-methoxypropionamide can react with phosphoric acid to form a phosphate salt. Detected by high performance liquid chromatography (HPLC), this phosphate salt exhibits extremely high chiral purity, with the content of the R-enantiomer reaching up to 99.37%. | ||||||||||||||||||||
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(R)-Amino-N-benzyl-3-methoxypropionamide (Standard) | ≥98% | (R)-Amino-N-benzyl-3-methoxypropionamide (Standard) is the analytical standard of (R)-Amino-N-benzyl-3-methoxypropionamide. This product is intended for research and analytical applications. (R)-Amino-N-benzyl-3-methoxypropionamide is a stable intermediate of Lacosamide (an antiepileptic drug). | ||||||||||||||||||||
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