MG149

Base Information

• Chemical Name: MG149
• CAS No.: 1243583-85-8
• Molecular Formula: C22H28O3
• Molecular Weight: 340.46
• Mol file: 1243583-85-8.mol

Synonyms:MG 149;2-[2-(4-heptylphenyl)ethyl]-6-hydroxy-benzoic acid;MG 149 Benzoic acid, 2-[2-(4-heptylphenyl)ethyl]-6-hydroxy-;MG149 2-[2-(4-heptylphenyl)ethyl]-6-hydroxy-Benzoic acid

Chemical Property of MG149

Chemical Property:

• Boiling Point: 477.8±33.0 °C(Predicted)
• PKA: 3.06±0.30(Predicted)
• PSA: 57.53000
• Density: 1.100±0.06 g/cm3(Predicted)
• LogP: 5.38850
• Solubility.: ≥114 mg/mL in DMSO; ≥30.5 mg/mL in EtOH; insoluble in H2O

Purity/Quality:

99% ^*data from raw suppliers

MG149 >98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of MG149

There total 1 articles about MG149 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: 67.0%

5-(4-heptylphenethyl)-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one (1243583-81-4) → 2-(4-heptylphenethyl)-6-hydroxybenzoic acid (1243583-85-8)

Guidance literature:

With water; potassium hydroxide; In tetrahydrofuran; at 55 ℃; Inert atmosphere;

DOI:10.1016/j.bmc.2010.06.089

upstream raw materials:

5-(4-heptylphenethyl)-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one

Refernces