C23H37N3O5
435.6 g/mol
APIDanger
3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate
CAS219921-94-5EC606-883-4
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material
This compound is a pharmaceutical active ingredient consisting of two fragments, indicating a salt or mixture form. It features an aromatic ring and amine groups, with stereochemistry marked in its structure.
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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Related Compounds
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Safety Reference
Danger
H302Harmful if swallowed
H315Causes skin irritation
H318Causes serious eye damage
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name
(2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine
InChIKey
YPDMBMNFFPWTOV-NXMISADUSA-N
SMILES
CC(C)C[C@@H](C1=CC=CC=C1N2CCCCC2)N.CC(=O)N[C@@H](CCC(=O)O)C(=O)O
Synonyms (16)
- Repaglinide EP Impurity C N-acetyl-glutarate
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