It is acetylated, typically using acetic anhydride in the presence of a base (like triethylamine) and solvent (dichloromethane), to convert the amino group into the acetamido group, yielding (R)-Lacosamide with high chiral purity. (R)-2-Amino-N-benzyl-3-methoxypropionamide is a key, immediate precursor employed to synthesize the anticonvulsant drug Lacosamide.
(R)-2-Amino-N-benzyl-3-methoxypropionamide
| API Name | Lacosamide |
|---|---|
| CAS No | 196601-69-1 |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.26 g/mol |
| Synonyms | (2R)-2-amino-N-benzyl-3-methoxypropanamide |
Zoho Contact Form - Pharma Intermediates
"*" indicates required fields
Frequently Asked Questions
It is acetylated, typically using acetic anhydride in the presence of a base (like triethylamine) and solvent (dichloromethane), to convert the amino group into the acetamido group, yielding (R)-Lacosamide with high chiral purity. (R)-2-Amino-N-benzyl-3-methoxypropionamide is a key, immediate precursor employed to synthesize the anticonvulsant drug Lacosamide.
The CAS number of (R)-2-Amino-N-benzyl-3-methoxypropionamide is 196601-69-1.
The molecular formula of (R)-2-Amino-N-benzyl-3-methoxypropionamide is C11H16N2O2.
The listed molecular weight of (R)-2-Amino-N-benzyl-3-methoxypropionamide is 208.26 g/mol.
(R)-2-Amino-N-benzyl-3-methoxypropionamide is listed as being used in connection with the following API: Lacosamide.
The listed synonym or IUPAC name for (R)-2-Amino-N-benzyl-3-methoxypropionamide is (2R)-2-amino-N-benzyl-3-methoxypropanamide.