4-(4-Fluorophenyl)-2-(2-(3,4,5-trimethoxyphenyl)ethenyl)-5-thiazoleacetic acid

Base Information

Chemical Name:4-(4-Fluorophenyl)-2-(2-(3,4,5-trimethoxyphenyl)ethenyl)-5-thiazoleacetic acid
CAS No.:116759-20-7
Molecular Formula:C₂₂H₂₀FNO₅S
Molecular Weight:429.469
Hs Code.:
Wikidata:Q76390000
Mol file:116759-20-7.mol

Synonyms:4-(4-Fluorophenyl)-2-(2-(3,4,5-trimethoxyphenyl)ethenyl)-5-thiazoleacetic acid;5-Thiazoleacetic acid, 4-(4-fluorophenyl)-2-(2-(3,4,5-trimethoxyphenyl)ethenyl)-;116759-20-7;C22H20FNO5S;C22-H20-F-N-O5-S;LS-150745

Suppliers and Price of 4-(4-Fluorophenyl)-2-(2-(3,4,5-trimethoxyphenyl)ethenyl)-5-thiazoleacetic acid

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 4-(4-Fluorophenyl)-2-(2-(3,4,5-trimethoxyphenyl)ethenyl)-5-thiazoleacetic acid

Chemical Property:

Vapor Pressure:1.12E-17mmHg at 25°C
Boiling Point:648°Cat760mmHg
Flash Point:345.7°C
Density:1.324g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:429.10462207
Heavy Atom Count:30
Complexity:572

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C=CC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)F
Isomeric SMILES:COC1=CC(=CC(=C1OC)OC)/C=C/C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)F

Technology Process of 4-(4-Fluorophenyl)-2-(2-(3,4,5-trimethoxyphenyl)ethenyl)-5-thiazoleacetic acid

There total 3 articles about 4-(4-Fluorophenyl)-2-(2-(3,4,5-trimethoxyphenyl)ethenyl)-5-thiazoleacetic acid 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:

: {4-(4-Fluoro-phenyl)-2-[(E)-2-(3,4,5-trimethoxy-phenyl)-vinyl]-thiazol-5-yl}-acetic acid ethyl ester

: 116759-20-7
{4-(4-Fluoro-phenyl)-2-[(E)-2-(3,4,5-trimethoxy-phenyl)-vinyl]-thiazol-5-yl}-acetic acid

Guidance literature:: With potassium hydroxide; In ethanol; water; at 50 ℃; for 1h; Yield given;

Reference yield:

: 49780-08-7
β-bromo-β-p-fluorobenzoyl-propionic acid

: 116759-20-7
{4-(4-Fluoro-phenyl)-2-[(E)-2-(3,4,5-trimethoxy-phenyl)-vinyl]-thiazol-5-yl}-acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 3 h / Heating

2: KOH / ethanol; H₂O / 1 h / 50 °C

With potassium hydroxide; In ethanol; water;

Reference yield:

: 99661-63-9
(E)-3-(3,4,5-Trimethoxy-phenyl)-thioacrylamide

: 116759-20-7
{4-(4-Fluoro-phenyl)-2-[(E)-2-(3,4,5-trimethoxy-phenyl)-vinyl]-thiazol-5-yl}-acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 3 h / Heating

2: KOH / ethanol; H₂O / 1 h / 50 °C

With potassium hydroxide; In ethanol; water;