Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-

Base Information Edit

Chemical Name:Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-
CAS No.:33864-03-8
Molecular Formula:C₁₅H₁₂N₂O₂
Molecular Weight:252.272
Hs Code.:
UNII:ECU9KW6SW3
DSSTox Substance ID:DTXSID10187497
Nikkaji Number:J668.272C
Wikidata:Q83059199
Metabolomics Workbench ID:48248
ChEMBL ID:CHEMBL1515025
Mol file:33864-03-8.mol

Synonyms:O-Methylaegelenin;Methylhalfordinol;33864-03-8;Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-;ECU9KW6SW3;UNII-ECU9KW6SW3;5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole;C15H12N2O2;O-METHYLAEGELENINE;SCHEMBL4871472;CHEMBL1515025;DTXSID10187497;CHEBI:174322;BDBM375090;YTC-F_000403;YTC_001366;3-[5-(p-Anisyl)-2-oxazolyl]pyridine;US10252984, Table 2.51;NCGC00160219-01;2-(3-Pyridyl)-5-(4-methoxyphenyl)oxazole;NCGC00160219-01!METHYLHALFORDINOL;3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridine;3-[5-(4-Methoxyphenyl)-2-oxazolyl]pyridine, 9CI;3-(5-(4-METHOXYPHENYL)-2-OXAZOLYL)PYRIDINE;PYRIDINE, 3-(5-(4-METHOXYPHENYL)-2-OXAZOLYL)-

Chemical Property of Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)- Edit

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:252.089877630
Heavy Atom Count:19
Complexity:279

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=CN=C(O2)C3=CN=CC=C3

Marketing and Price of Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-

Supply Marketing:Edit

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

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Technology Process of Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-

There total 14 articles about Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)- 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: 89%

: 626-60-8
3-Chloropyridine

: 1011-51-4
5-(4-methoxyphenyl)-1,3-oxazole

: 33864-03-8
O-methylhalfordinol

Guidance literature:: With PdCl₂(C₃H₃N₂(CH₃))(C₃H₂N₂(C₆H₃(C₃H₇)2)2); lithium tert-butoxide; In toluene; at 130 ℃; for 18h; Inert atmosphere;
DOI:10.1021/ol500531m

Reference yield: 63%

: 626-55-1,163928-56-1
3-Bromopyridine

: 1011-51-4
5-(4-methoxyphenyl)-1,3-oxazole

: 33864-03-8
O-methylhalfordinol

Guidance literature:: With copper(l) iodide; potassium carbonate; palladium diacetate; In N,N-dimethyl-formamide; at 150 ℃; for 0.25h; microwave irradiation;
DOI:10.1021/jo7027135