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Reference Standards>Chemical Reagents> 2-(4-Methylphenyl)-6-methylimidazole[1,2-a]-pyridine-3-acetic Acid (Zolpidem Impurity)
For research use only. Not for therapeutic Use.
2-(4-Methylphenyl)-6-methylimidazo[1,2-a]pyridine-3-acetic acid (Cat No.: R006185) is a known impurity of zolpidem, a widely used sedative-hypnotic drug. This compound features a fused imidazo[1,2-a]pyridine core substituted with methyl and acetic acid groups, along with a para-methylphenyl ring. It arises during the synthesis or degradation of zolpidem and is monitored for quality control in pharmaceutical manufacturing. Its structural similarity to zolpidem makes it important in impurity profiling, toxicological assessment, and regulatory compliance to ensure the safety and efficacy of final drug formulations.
CAS Number | 189005-44-5 |
Synonyms | 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetic Acid; Zolpidic Acid; Zolpidem Acid |
Molecular Formula | C17H16N2O2 |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid |
InChI | InChI=1S/C17H16N2O2/c1-11-3-6-13(7-4-11)17-14(9-16(20)21)19-10-12(2)5-8-15(19)18-17/h3-8,10H,9H2,1-2H3,(H,20,21) |
InChIKey | JHGHLTNIQXXXNV-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)O |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |