Piketoprofen

Base Information

• Chemical Name: Piketoprofen
• CAS No.: 60576-13-8
• Molecular Formula: C22H20 N2 O2
• Molecular Weight: 344.41
• UNII: 362QBC4NL0
• DSSTox Substance ID: DTXSID801021570,DTXSID90866814
• Nikkaji Number: J18.444F
• Wikipedia: Piketoprofen
• Wikidata: Q27256513
• NCI Thesaurus Code: C73091
• Pharos Ligand ID: 7FFHHYA66KPL
• ChEMBL ID: CHEMBL2106966
• Mol file: 60576-13-8.mol

Synonyms:2-(3-benzoylphenyl-alpha-methylacetamide)-4-methylpyridine;piketoprofen;piketoprofen hydrochloride

Chemical Property of Piketoprofen

Chemical Property:

• Vapor Pressure: 1.33E-13mmHg at 25°C
• Boiling Point: 583.5°C at 760 mmHg
• Flash Point: 306.7°C
• PSA: 59.06000
• Density: 1.195g/cm³
• LogP: 4.43620
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 344.152477885
• Heavy Atom Count: 26
• Complexity: 487

Purity/Quality:

99%, ^*data from raw suppliers

PIKETOPROFEN 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC=C1)NC(=O)C(C)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
• Description: Piketoprofen is an amide derivative of the nonsteroidal antiinflammatory agent ketoprofen. Available in aerosol form, it is indicated for the topical treatment of inflammatory and painful musculoskeletal disorders.