(2E)-1-(furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Base Information

• Chemical Name: (2E)-1-(furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
• CAS No.: 19430-55-8
• Molecular Formula: C14H12O3
• Molecular Weight: 228.247
• European Community (EC) Number: 653-978-1
• Nikkaji Number: J2.357.701A,J424.457E
• ChEMBL ID: CHEMBL2299162
• Mol file: 19430-55-8.mol

Synonyms:(2E)-1-(furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one;19430-55-8;137444-58-7;1-(furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one;SCHEMBL1820821;CHEMBL2299162;(E)-1-(furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one;MFCD00020932;STK864755;AKOS001630318;CS-0357944;SR-01000443127;1-(2-Furyl)-3-(4-methoxyphenyl)-2-propene-1-one;SR-01000443127-1;(2E)-1-(2-furyl)-3-(4-methoxyphenyl)-2-propen-1-one;(2E)-1-(2-furyl)-3-(4-methoxyphenyl)prop-2-en-1-one;(E)-3-(4-Methoxyphenyl)-1-(2-furanyl)-2-propen-1-one

Chemical Property of (2E)-1-(furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 228.078644241
• Heavy Atom Count: 17
• Complexity: 277

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CO2
• Isomeric SMILES: COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CO2

Technology Process of (2E)-1-(furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

There total 2 articles about (2E)-1-(furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one 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: 97.0%

1-(2-furyl)-1-ethanone (1192-62-7,80145-44-4) + 4-methoxy-benzaldehyde (123-11-5) → 3-(4-methoxyphenyl)-1-(furan-2-yl)prop-2-en-1-one (19430-55-8)

Guidance literature:

With potassium fluoride modified clay; In methanol; at 20 ℃; for 0.416667h;

DOI:10.1134/S107042722007006X

Reference yield:

→ 3-(4-methoxyphenyl)-1-(furan-2-yl)prop-2-en-1-one (19430-55-8)

Guidance literature:

2-Acetyl-furan, Anisaldehyd/NaOEt/RT;

Reference yield: 98.0%

3-(4-methoxyphenyl)-1-(furan-2-yl)prop-2-en-1-one (19430-55-8) + 2-mercaptoethylamine hydrochloride (156-57-0) → (E)-5-(furan-2-yl)-7-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1,4-thiazepine

Guidance literature:

With triethylamine; In dichloromethane; at 20 ℃; for 3h;

DOI:10.1080/00397911.2016.1152585

upstream raw materials:

1-(2-furyl)-1-ethanone

4-methoxy-benzaldehyde

Downstream raw materials:

furan-2-yl-[4-(4-methoxy-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]-methanone

2-(4-Chloro-phenyl)-6-furan-2-yl-4-(4-methoxy-phenyl)-pyridine

1-(3-(furan-2-yl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone

3-Furan-2-yl-5-(4-methoxy-phenyl)-1-methyl-4,5-dihydro-1H-pyrazole

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