Imidazo[1,2-a]pyridin-2(3H)-one hydrochloride

Base Information

• Chemical Name: Imidazo[1,2-a]pyridin-2(3H)-one hydrochloride
• CAS No.: 52687-85-1
• Molecular Formula: C7H6N2O.HCl
• Molecular Weight: 170.59600
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID10486179
• Mol file: 52687-85-1.mol

Synonyms:Imidazo[1,2-a]pyridin-2(3H)-one hydrochloride;52687-85-1;3H-imidazo[1,2-a]pyridin-2-one;hydrochloride;imidazo[1,2-a]pyridin-2(3H)-one HCl;imidazo(1,2-a)pyridin-2(3h)-one hydrochloride;2H,3H-imidazo[1,2-a]pyridin-2-one hydrochloride;3H-imidazo[1,2-a]pyridin-2-one hydrochloride;Imidazo[1,2-a]pyridin-2(3H)-onehydrochloride;SCHEMBL3306488;DTXSID10486179;IMidazo[1,2-a]pyridin-2(3H)-one, Monohydrochloride (9CI);Imidazo[1,2-a]pyridin-2-one HCl;MFCD02685079;AKOS015831807;AC-27085;DS-15878;SY116039;CS-0005554;FT-0762759;W17195;EN300-1724236;A829204;IMIDAZO(1,2-A)PYRIDIN-2-ONE, HYDROCHLORIDE;J-521485;2-oxo-2,3-dihydroimidazo[1,2-a]pyridine hydrochloride

Chemical Property of Imidazo[1,2-a]pyridin-2(3H)-one hydrochloride

Chemical Property:

• Melting Point: 232-233oC
• PSA: 34.36000
• LogP: 0.16660
• Storage Temp.: Inert atmosphere,Room Temperature
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 170.0246905
• Heavy Atom Count: 11
• Complexity: 263

Purity/Quality:

98%,99%, ^*data from raw suppliers

Imidazo[1,2-a]pyridin-2(3H)-oneHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(=O)N=C2N1C=CC=C2.Cl

Technology Process of Imidazo[1,2-a]pyridin-2(3H)-one hydrochloride

There total 1 articles about Imidazo[1,2-a]pyridin-2(3H)-one hydrochloride 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:

→ imidazo[1,2-a]pyridin-2(3H)-one hydrochloride salt (52687-85-1)

Guidance literature:

at 120 ℃;

Reference yield: 80.0%

imidazo[1,2-a]pyridin-2(3H)-one hydrochloride salt (52687-85-1) + 4-dimethylamino-benzaldehyde (100-10-7) → (E)-3-(4'-(dimethylamino)benzylidene)imidazo[1,2-a]pyridin-2(3H)-one

Guidance literature:

imidazo[1,2-a]pyridin-2(3H)-one hydrochloride salt; 4-dimethylamino-benzaldehyde; With acetic acid; at 125 ℃; for 2.5h;

With sodium hydrogencarbonate; In water;

DOI:10.1016/j.dyepig.2012.04.003

Reference yield: 76.8%

imidazo[1,2-a]pyridin-2(3H)-one hydrochloride salt (52687-85-1) + 3-nitro-benzaldehyde (99-61-6) → (E)-3-(3'-nitrobenzylidene)imidazo[1,2-a]pyridin-2(3H)-one

Guidance literature:

imidazo[1,2-a]pyridin-2(3H)-one hydrochloride salt; 3-nitro-benzaldehyde; With acetic acid; at 125 ℃; for 2.5h;

With sodium hydrogencarbonate; In water;

DOI:10.1016/j.dyepig.2012.04.003

Downstream raw materials:

(E)-3-benzylideneimidazo[1,2-a]pyridin-2(3H)-one

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