2-(3,4-Dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde

Base Information

• Chemical Name: 2-(3,4-Dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
• CAS No.: 727975-83-9
• Molecular Formula: C17H16N2O3
• Molecular Weight: 296.32
• DSSTox Substance ID: DTXSID501152164
• Mol file: 727975-83-9.mol

Synonyms:2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde;727975-83-9;2-(3,4-Dimethoxyphenyl)-6-methylimidazo-[1,2-a]pyridine-3-carbaldehyde;2-(3,4-Dimethoxy-phenyl)-6-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde;2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine-3-carboxaldehyde;DTXSID501152164;CEB97583;MFCD04117113;STK504149;AKOS000266551;LS-02462;CS-0358576;2-(3,4-dimethoxy-phenyl)-6-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde

Chemical Property of 2-(3,4-Dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde

Chemical Property:

• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 296.11609238
• Heavy Atom Count: 22
• Complexity: 392

Purity/Quality:

98%min ^*data from raw suppliers

2-(3,4-Dimethoxyphenyl)-6-methylimidazo-[1,2-a]pyridine-3-carbaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1=CN2C(=NC(=C2C=O)C3=CC(=C(C=C3)OC)OC)C=C1