2-Propenoic acid, 3-[5-(4-methoxyphenyl)-2-furanyl]-, (E)-

Base Information

Chemical Name:2-Propenoic acid, 3-[5-(4-methoxyphenyl)-2-furanyl]-, (E)-
CAS No.:62806-31-9
Molecular Formula:C14H12O4
Molecular Weight:244.24300
Hs Code.:
DSSTox Substance ID:DTXSID70354547

Synonyms:2-Propenoic acid, 3-[5-(4-methoxyphenyl)-2-furanyl]-, (E)-;CBMicro_026126;3-[5-(4-methoxyphenyl)furan-2-yl]prop-2-enoic acid;DTXSID70354547;SB61960;3-[5-(4-methoxyphenyl)fur-2-yl]acrylic acid

Suppliers and Price of 2-Propenoic acid, 3-[5-(4-methoxyphenyl)-2-furanyl]-, (E)-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
3-(5-(4-Methoxyphenyl)furan-2-yl)acrylicacid 97%
1g
$ 583.00

Total 3 raw suppliers

Chemical Property of 2-Propenoic acid, 3-[5-(4-methoxyphenyl)-2-furanyl]-, (E)-

Chemical Property:

Melting Point:180-182 °C(Solv: benzene (71-43-2))
Boiling Point:425.1±45.0 °C(Predicted)
PSA：59.67000
Density:1.239±0.06 g/cm3(Predicted)
LogP:3.05300
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:244.07355886
Heavy Atom Count:18
Complexity:305

Purity/Quality:

99% ^*data from raw suppliers

3-(5-(4-Methoxyphenyl)furan-2-yl)acrylicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Propenoic acid, 3-[5-(4-methoxyphenyl)-2-furanyl]-, (E)-

There total 5 articles about 2-Propenoic acid, 3-[5-(4-methoxyphenyl)-2-furanyl]-, (E)- 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: 77.0%

: 34070-33-2
5-(4-methoxyphenyl)furan-2-carbaldehyde

: 141-82-2
malonic acid

: 62806-31-9
3-[5-(4-methoxyphenyl)-2-furyl]acrylic acid

Guidance literature:: With piperidine; pyridine; for 4h; Heating;

Reference yield:

: 1899-24-7
5-bromo-2-furancarboxaldehyde

: 62806-31-9
3-[5-(4-methoxyphenyl)-2-furyl]acrylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: aq. Na₂CO₃ / (Ph₃P)4Pd / ethanol; toluene / 5 h / Heating

2: piperidine / pyridine / 2 h / Heating

With piperidine; sodium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In pyridine; ethanol; toluene; 1: Suzuki coupling;

Reference yield:

: 5720-07-0
4-methoxyphenylboronic acid

: 62806-31-9
3-[5-(4-methoxyphenyl)-2-furyl]acrylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: aq. Na₂CO₃ / (Ph₃P)4Pd / ethanol; toluene / 5 h / Heating

2: piperidine / pyridine / 2 h / Heating

With piperidine; sodium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In pyridine; ethanol; toluene; 1: Suzuki coupling;