Basic information Safety Supplier Related

6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine

Basic information Safety Supplier Related

6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine Basic information

Product Name:
6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
Synonyms:
  • 6-methyl-2-(4-methylphenyl)imidazo[1,2-alpha]pyridine
  • 6-Methyl-2-(4-methylphenyl-imidazo[1,2-a]pyridine
  • 6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A]PYRIDINE
  • ZolpidemTartrate1.6-Methyl-2-(4-Methylphenyl)Imidazo[1,2-A]Pyridine
  • IMIDAZO[1,2-A]PYRIDINE, 6-METHYL-2-(4-METHYLPHENYL)-
  • 6-METHYL-2-P-TOLY-IIDAZOLE(1,2)PYRIDINE
  • 6-methyl-2-p-tolylimidazo[1,2-a]pyridin
  • Zolpidem Impurity 32
CAS:
88965-00-8
MF:
C15H14N2
MW:
222.29
Product Categories:
  • Pyridines derivates
Mol File:
88965-00-8.mol
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6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine Chemical Properties

Melting point:
205-207°C
Density 
1.09±0.1 g/cm3(Predicted)
storage temp. 
Sealed in dry,Room Temperature
solubility 
DMSO (Slightly), Methanol (Slightly)
pka
7.07±0.50(Predicted)
form 
Solid
color 
White to Off-White
CAS DataBase Reference
88965-00-8(CAS DataBase Reference)
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6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine Usage And Synthesis

Uses

6-Methyl-2-(4-methylphenyl)-imidazo[1,2-a]pyridine is an impurity of Zolpidem (Z650000), a selective non-benzodiazepine GABAA receptor agonist.

Biological Activity

O4I3 is a highly potent and KDM5A (JARID1A) subtype-selective H3K4 demethylase KDM5 inhibitor (KDM5A IC50 = 0.15 nM vs KDM5B/C/D IC50 = 125.2/9.76/4.7 nM, KDM4 IC50 = 249 nM, LSD1 IC50 >100 μM) th at effectively induces OCT4 expresson and improves OSKM-induced pluripotent stem cell (iPSC) reprogramming efficiency of human primary fibroblasts (50 nM) by preventing KDM5A from interfering with H3K4Me3 enrichment at the OCT4 promoter. O4I3 promotes hPSC homeostasis and represses cellular differentiation, increasing hPSCs viability up to 4-fold at a low 10 nM concentration when compared with Rock inhibitor Y-27632 treatment at 10 μM.

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