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| IUPAC Name: | 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine |
| Description: | It is an impurity of Zolpidem, a selective non-benzodiazepine GABAA receptor agonist. |
| Molecular Weight: | 222.29 |
| Molecular Formula: | C15H14N2 |
| Canonical SMILES: | CC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C |
| InChI: | InChI=1S/C15H14N2/c1-11-3-6-13(7-4-11)14-10-17-9-12(2)5-8-15(17)16-14/h3-10H,1-2H3 |
| InChI Key: | AWEWSJJCANQFRB-UHFFFAOYSA-N |
| Melting Point: | 205-207 ℃ |
| Purity: | 95 % |
| Density: | 1.09±0.1 g/cm3 (Predicted) |
| Solubility: | Soluble in DMSO (Slightly), Methanol (Slightly) |
| Appearance: | White to off-white solid |
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Catalog: BB003410
3-Bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine
Detail
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Catalog: BB033119
3-Methyl-3H-imidazo[4,5-b]pyridine
Detail
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Catalog: BB003000
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Detail
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Catalog: BB018502
5,7-Dichloroimidazo[4,5-b]pyridine
Detail
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Catalog: BB077617
2-(4-Bromophenyl)-3-phenylimidazo[1,2-a]pyridine
Detail
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Catalog: BB035494
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Detail
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Catalog: BB003695
6-Bromo-7-methylimidazo[4,5-b]pyridin-2(3H)-one
Detail
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Catalog: BB039081
3-Bromo-6-chloroimidazo[1,2-a]pyridine
Detail
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