Vedaprofen

Base Information

• Chemical Name: Vedaprofen
• CAS No.: 71109-09-6
• Molecular Formula: C19H22 O2
• Molecular Weight: 282.382
• European Community (EC) Number: 275-196-6
• UNII: OKX88EO7OI
• DSSTox Substance ID: DTXSID5049077
• Nikkaji Number: J308.714J
• Wikipedia: Vedaprofen
• Wikidata: Q7917921
• NCI Thesaurus Code: C66652
• ChEMBL ID: CHEMBL2104464
• Mol file: 71109-09-6.mol

Synonyms:2-(4-cyclohexyl-1-naphthalenyl)propanoic acid;vedaprofen

Chemical Property of Vedaprofen

Chemical Property:

• Vapor Pressure: 1.76E-09mmHg at 25°C
• Melting Point: 150°C
• Boiling Point: 465.9°C at 760 mmHg
• PKA: 4.90±0.30(Predicted)
• Flash Point: 362.5°C
• PSA: 37.30000
• Density: 1.132g/cm³
• LogP: 5.07560
• Storage Temp.: -20°C Freezer
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 282.161979940
• Heavy Atom Count: 21
• Complexity: 359

Purity/Quality:

98%Min ^*data from raw suppliers

Vedaprofen ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C1=CC=C(C2=CC=CC=C21)C3CCCCC3)C(=O)O

Technology Process of Vedaprofen

There total 1 articles about Vedaprofen 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: 83.0%

methyl 2-(4-cyclohexyl-1-naphthyl)-propionate → 2-(4-cyclohexyl-1-naphthyl)propionic acid (71109-09-6)

Guidance literature:

With potassium hydroxide; In ethanol; water;

Refernces