3-(2,4-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one

Base Information

• Chemical Name: 3-(2,4-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one
• CAS No.: 336101-27-0
• Molecular Formula: C17H15FO3
• Molecular Weight: 286.301
• Hs Code.: 29147000
• DSSTox Substance ID: DTXSID00370033
• Mol file: 336101-27-0.mol

Synonyms:3-(2,4-dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one;CBMicro_040823;DTXSID00370033;AKOS030242350

Chemical Property of 3-(2,4-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one

Chemical Property:

• Appearance/Colour: Light yellow powder
• Vapor Pressure: 4.06E-08mmHg at 25°C
• Melting Point: 117 °C
• Refractive Index: 1.579
• Boiling Point: 445.1 °C at 760 mmHg
• Flash Point: 215.1 °C
• PSA: 35.53000
• Density: 1.182 g/cm³
• LogP: 3.73900
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 286.10052250
• Heavy Atom Count: 21
• Complexity: 361

Purity/Quality:

98% ^*data from raw suppliers

2,4-DIMETHOXY-4'-FLUOROCHALCONE 95.00% ^*data from reagent suppliers

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=C(C=C2)F)OC

Technology Process of 3-(2,4-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one

There total 1 articles about 3-(2,4-Dimethoxyphenyl)-1-(4-fluorophenyl)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: 96.0%

1-(4-fluorophenyl)ethanone (403-42-9) + 2,4-Dimethoxybenzaldehyde (613-45-6) → C17H15FO3 (336101-27-0)

Guidance literature:

With sodium hydroxide; In ethanol; at 0 - 20 ℃;

DOI:10.1016/j.bmc.2009.11.066

Reference yield: 48.0%

C17H15FO3 (336101-27-0) + 4-hydrazinobenzene-1-sulfonamide hydrochloride (17852-52-7,27918-19-0) → 4-(5-(2,4-dimethoxyphenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide (1346457-91-7)

Guidance literature:

With acetic acid; In ethanol; for 17h; Reflux;

DOI:10.1016/j.bioorg.2018.12.028

upstream raw materials:

1-(4-fluorophenyl)ethanone

2,4-Dimethoxybenzaldehyde

Downstream raw materials:

4-(5-(2,4-dimethoxyphenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide