It acts as a stable, optically pure salt for the (S)-amine, which is condensed with 4-ethoxycarbonyl-3-ethoxyphenylacetic acid, followed by hydrolysis to yield the final API. (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetyl-L-glutamate is a key chiral intermediate employed to synthesize Repaglinide, an oral anti-diabetic drug.
3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate
| API Name | Repaglinide |
|---|---|
| CAS No | 219921-94-5 |
| Molecular Formula | C23H37N3O5 |
| Molecular Weight | 435.6 g/mol |
| Synonyms | (2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine |
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Frequently Asked Questions
It acts as a stable, optically pure salt for the (S)-amine, which is condensed with 4-ethoxycarbonyl-3-ethoxyphenylacetic acid, followed by hydrolysis to yield the final API. (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetyl-L-glutamate is a key chiral intermediate employed to synthesize Repaglinide, an oral anti-diabetic drug.
The CAS number of 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate is 219921-94-5.
The molecular formula of 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate is C23H37N3O5.
The listed molecular weight of 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate is 435.6 g/mol.
3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate is listed as being used in connection with the following API: Repaglinide.
The listed synonym or IUPAC name for 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate is (2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine.