3-Cyanomethyl-2-methyl-8-(phenylpropoxy)-imidazo[1,2-a]pyridine

Base Information

Chemical Name:3-Cyanomethyl-2-methyl-8-(phenylpropoxy)-imidazo[1,2-a]pyridine
CAS No.:79707-18-9
Molecular Formula:C₁₉H₁₉N₃O
Molecular Weight:305.379
Hs Code.:
ChEMBL ID:CHEMBL355336
DSSTox Substance ID:DTXSID501168632

Synonyms:CHEMBL355336;SCHEMBL2191435;NQIRTUDPNNUXIL-UHFFFAOYSA-N;DTXSID501168632;2-Methyl-8-(3-phenylpropoxy)imidazo[1,2-a]pyridine-3-acetonitrile;3-Cyanomethyl-2-methyl-8-(phenylpropoxy)-imidazo[1,2-a]pyridine;79707-18-9

Suppliers and Price of 3-Cyanomethyl-2-methyl-8-(phenylpropoxy)-imidazo[1,2-a]pyridine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-Cyanomethyl-2-methyl-8-(phenylpropoxy)-imidazo[1,2-a]pyridine

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:305.152812238
Heavy Atom Count:23
Complexity:412

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(N2C=CC=C(C2=N1)OCCCC3=CC=CC=C3)CC#N

Technology Process of 3-Cyanomethyl-2-methyl-8-(phenylpropoxy)-imidazo[1,2-a]pyridine

There total 3 articles about 3-Cyanomethyl-2-methyl-8-(phenylpropoxy)-imidazo[1,2-a]pyridine 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: 17.0%

: 79707-19-0
3-(3-Phenyl-propoxy)-pyridin-2-ylamine

: 79707-09-8
3-chloro-4-oxopentanenitrile

: 79707-18-9
2-methyl-8-(3-phenylpropoxy)imidazo[1,2-a]pyridine-3-acetonitrile

Guidance literature:: With triethylamine; In ethanol; for 24h; Heating;
DOI:10.1021/jm00145a006

Reference yield:

: 927-56-0
levulinonitrile

: 79707-18-9
2-methyl-8-(3-phenylpropoxy)imidazo[1,2-a]pyridine-3-acetonitrile

Guidance literature:: Multi-step reaction with 2 steps

1: 45 percent / etheral hydrogen chloride, sulfuryl chloride / ethanol / 2.75 h / 20 °C

2: 17 percent / triethylamine / ethanol / 24 h / Heating

With hydrogenchloride; sulfuryl dichloride; triethylamine; In ethanol;
DOI:10.1021/jm00145a006