2-((1-Butyl-3-(4-fluorophenyl)-2-methyl-1H-indol-5-yl)oxy)-2-methylpropanoic acid

Base Information

• Chemical Name: 2-((1-Butyl-3-(4-fluorophenyl)-2-methyl-1H-indol-5-yl)oxy)-2-methylpropanoic acid
• CAS No.: 76469-04-0
• Molecular Formula: C₂₃H₂₆FNO₃
• Molecular Weight: 383.463
• DSSTox Substance ID: DTXSID80227273
• Wikidata: Q83106966
• Mol file: 76469-04-0.mol

Synonyms:76469-04-0;2-((1-Butyl-3-(4-fluorophenyl)-2-methyl-1H-indol-5-yl)oxy)-2-methylpropanoic acid;2-[1-butyl-3-(4-fluorophenyl)-2-methylindol-5-yl]oxy-2-methylpropanoic acid;Propanoic acid, 2-((1-butyl-3-(4-fluorophenyl)-2-methyl-1H-indol-5-yl)oxy)-2-methyl-;SCHEMBL11265169;DTXSID80227273;LS-121237

Chemical Property of 2-((1-Butyl-3-(4-fluorophenyl)-2-methyl-1H-indol-5-yl)oxy)-2-methylpropanoic acid

Chemical Property:

• Vapor Pressure: 1.94E-12mmHg at 25°C
• Boiling Point: 538.8°C at 760 mmHg
• Flash Point: 279.6°C
• PSA: 51.46000
• Density: 1.14g/cm³
• LogP: 5.79790
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 383.18967185
• Heavy Atom Count: 28
• Complexity: 532

Purity/Quality:

2-((1-BUTYL-3-(4-FLUOROPHENYL)-2-METHYL-1H-INDOL-5-YL)OXY)-2-METHYLPRO PANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN1C(=C(C2=C1C=CC(=C2)OC(C)(C)C(=O)O)C3=CC=C(C=C3)F)C

Technology Process of 2-((1-Butyl-3-(4-fluorophenyl)-2-methyl-1H-indol-5-yl)oxy)-2-methylpropanoic acid

There total 1 articles about 2-((1-Butyl-3-(4-fluorophenyl)-2-methyl-1H-indol-5-yl)oxy)-2-methylpropanoic 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: 69.0%

2-[1-butyl-3-(4-fluoro-phenyl)-2-methyl-1H-indole-5-yloxy]-2-methyl-propanoic acid ethylester → 2-[1-Butyl-3-(4-Fluorophenyl)-2-methyl-1H-indole-5-yloxy]-2-methyl-propanoic acid (76469-04-0)

Guidance literature: