2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Base Information

• Chemical Name: 2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
• CAS No.: 142016-38-4
• Molecular Formula: C15H12N2O
• Molecular Weight: 236.273
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00360272
• Wikidata: Q82141925
• ChEMBL ID: CHEMBL1450254
• Mol file: 142016-38-4.mol

Synonyms:2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde;142016-38-4;2-(P-Tolyl)Imidazo[1,2-a]pyridine-3-carbaldehyde;2-p-tolyl imidazo[1,2-a]pyridine-3-carbaldehyde;MFCD04966864;2-p-Tolyl-imidazo[1,2-a]pyridine-3-carbaldehyde;MLS000718352;SCHEMBL9587009;CHEMBL1450254;DTXSID00360272;HMS2666C13;BBL022454;STK504146;AKOS000266542;AS-44079;SMR000290620;SY072723;CS-0324367;2-p-tolylimidazo[1,2-a]pyridine-3-carbaldehyde;SR-01000324932;SR-01000324932-1;Z2065694042

Chemical Property of 2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Chemical Property:

• PSA: 34.37000
• LogP: 3.12220
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 236.094963011
• Heavy Atom Count: 18
• Complexity: 299

Purity/Quality:

97% ^*data from raw suppliers

2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C=O

Technology Process of 2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

There total 8 articles about 2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 85.0%

N,N,N,N,-tetramethylethylenediamine (110-18-9) + 2-para-tolylimidazo[1,2-a]pyridine (65964-60-5) → 2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (142016-38-4)

Guidance literature:

With water; rose bengal; potassium iodide; In 1,4-dioxane; at 20 ℃; for 36h; Irradiation;

DOI:10.1039/c8ob00532j

Reference yield: 85.0%

N,N-dimethyl-formamide (68-12-2,33513-42-7) + 2-para-tolylimidazo[1,2-a]pyridine (65964-60-5) → 2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (142016-38-4)

Guidance literature:

With copper(II) nitrate trihydrate; oxygen; at 130 ℃;

Reference yield: 78.0%

2-para-tolylimidazo[1,2-a]pyridine (65964-60-5) → 2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (142016-38-4)

Guidance literature:

With N,N-dimethyl-formamide; trichlorophosphate; In chloroform; Reflux;

DOI:10.1002/cmdc.201300308

upstream raw materials:

4-(bromoacetyl)toluene

N,N-dimethyl-formamide

2-para-tolylimidazo[1,2-a]pyridine

para-methylacetophenone

Downstream raw materials:

(2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanol

C₁₅H₁₃N₅

3-((4-phenyl-1H-1,2,3-triazol-1-yl)methyl)-2-p-tolyl-1H-imidazo[1,2-a]pyridine

2-p-tolyl-3-((4-p-tolyl-1H-1,2,3-triazol-1-yl)methyl)-1H-imidazo[1,2-a]pyridine