It reacts with 3-ethoxy-4-ethoxycarbonylphenylacetic acid via amide coupling to form the core structure of Repaglinide, typically involving catalysts like N,N′-dicyclohexylcarbodiimide (DCC) or N,N′-carbonyldiimidazole (CDI). (S)-3-Methyl-1-(2-piperidinophenyl)-1-butylamine is the crucial chiral amine intermediate employed to synthesize the antidiabetic drug Repaglinide.
3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)
| API Name | Repaglinide |
|---|---|
| CAS No | 147769-93-5 |
| Molecular Formula | C16H26N2 |
| Molecular Weight | 246.39 g/mol |
| Synonyms | (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine |
Zoho Contact Form - Pharma Intermediates
"*" indicates required fields
Frequently Asked Questions
It reacts with 3-ethoxy-4-ethoxycarbonylphenylacetic acid via amide coupling to form the core structure of Repaglinide, typically involving catalysts like N,N′-dicyclohexylcarbodiimide (DCC) or N,N′-carbonyldiimidazole (CDI). (S)-3-Methyl-1-(2-piperidinophenyl)-1-butylamine is the crucial chiral amine intermediate employed to synthesize the antidiabetic drug Repaglinide.
The CAS number of 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S) is 147769-93-5.
The molecular formula of 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S) is C16H26N2.
The listed molecular weight of 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S) is 246.39 g/mol.
3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S) 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) is (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine.