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3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate (CAS No: 219921-94-5) API Intermediate Manufacturers

3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate (CAS No: 219921-94-5) is a key pharmaceutical intermediate used in the synthesis of APIs Repaglinide. This compound serves as an essential raw material in API development and synthesis. Explore detailed chemical properties, molecular data, structure information, and verified global suppliers, manufacturers, and distributors of this API intermediate on apicule.

3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate

Alternate Names: L-Glutamic acid, N-acetyl-, compd. with (.alpha.S)-.alpha.-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1) (9CI), (1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine N-acetyl-L-glutamate

CAS No: 219921-94-5

PubChem CID: 56965742

Mol Formula: C23H37N3O5

Mol Weight: 435.6 g/mol

Used in API: Repaglinide

IUPAC Name: (2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine

API Intermediate Description: (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetyl-L-glutamate is a key chiral intermediate used in the synthesis of Repaglinide, an oral anti-diabetic drug. 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.

                   
3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate

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