3-[5-(4-Methoxy-phenyl)-furan-2-yl]-propionic acid

Base Information

• Chemical Name: 3-[5-(4-Methoxy-phenyl)-furan-2-yl]-propionic acid
• CAS No.: 24098-77-9
• Molecular Formula: C₁₄H₁₄O₄
• Molecular Weight: 246.263
• Hs Code.: 2932190090
• European Community (EC) Number: 860-967-7
• ChEMBL ID: CHEMBL1600256
• Mol file: 24098-77-9.mol

Synonyms:24098-77-9;3-[5-(4-Methoxy-phenyl)-furan-2-yl]-propionic acid;3-[5-(4-methoxyphenyl)furan-2-yl]propanoic acid;3-[5-(4-methoxyphenyl)-2-furyl]propanoic acid;3-(5-(4-Methoxyphenyl)furan-2-yl)propanoic acid;Cambridge id 6869944;TimTec1_007209;Oprea1_161981;Oprea1_246636;MLS000856617;3-[5-(4-Methoxy-phenyl)-furan-2-yl]propionic acid;CHEMBL1600256;SCHEMBL18177326;HMS1554H15;HMS2696N05;ZAA09877;MFCD02257798;STK109164;AKOS000592623;SB61443;BS-27737;SMR000274974;BB 0254327;EU-0082003;FT-0638392;EN300-23574;3-(5-(4-Methoxyphenyl)furan-2-yl)propanoicacid;J-015346;BRD-K89058149-001-09-0;Z57207734

Chemical Property of 3-[5-(4-Methoxy-phenyl)-furan-2-yl]-propionic acid

Chemical Property:

• Vapor Pressure: 3.68E-07mmHg at 25°C
• Boiling Point: 401.3°Cat760mmHg
• Flash Point: 196.5°C
• PSA: 59.67000
• Density: 1.198g/cm³
• LogP: 2.97240
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 246.08920892
• Heavy Atom Count: 18
• Complexity: 271

Purity/Quality:

97% ^*data from raw suppliers

3-[5-(4-Methoxy-phenyl)-furan-2-yl]-propionic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 3-[5-(4-Methoxy-phenyl)-furan-2-yl]-propionic acid

There total 2 articles about 3-[5-(4-Methoxy-phenyl)-furan-2-yl]-propionic 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:

7-(4-methoxy-phenyl)-4,7-dioxo-heptanoic acid (24090-40-2) → 5-(p-Anisyl)-β-(2-furyl)-propionsaeure (24098-77-9)

Guidance literature:

With phosphorus pentoxide; benzene;

Reference yield:

→ 5-(p-Anisyl)-β-(2-furyl)-propionsaeure (24098-77-9)

Guidance literature:

entspr. Keton Ic, 1) EtOH, 2) (-> Ester) Hydrolyse;

Reference yield:

5-(p-Anisyl)-β-(2-furyl)-propionsaeure (24098-77-9) → 3-[5-(4-methoxy-phenyl)-[2]furyl]-propionic acid hydrazide

Guidance literature:

Multi-step reaction with 2 steps

1: sulfuric acid

2: hydrazine hydrate

With sulfuric acid; hydrazine hydrate;

DOI:10.1039/jr9390001743

upstream raw materials:

7-(4-methoxy-phenyl)-4,7-dioxo-heptanoic acid

Downstream raw materials:

3-[5-(4-methoxy-phenyl)-[2]furyl]-propionic acid ethyl ester

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