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6-[6-(4-Fluorophenyl)-4-phenylpyridin-2-yl]oxyhexanoic acid

Base Information
  • Chemical Name:6-[6-(4-Fluorophenyl)-4-phenylpyridin-2-yl]oxyhexanoic acid
  • CAS No.:141747-54-8
  • Molecular Formula:C23H22FNO3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60438744
  • Nikkaji Number:J527.150I
  • Wikidata:Q82254567
  • Pharos Ligand ID:UX3RQJBFH6LX
  • ChEMBL ID:CHEMBL137801
6-[6-(4-Fluorophenyl)-4-phenylpyridin-2-yl]oxyhexanoic acid

Synonyms:CHEMBL137801;141747-54-8;6-[6-(4-fluorophenyl)-4-phenylpyridin-2-yl]oxyhexanoic acid;SCHEMBL6760753;DTXSID60438744;BGDZTYGXZZTYSF-UHFFFAOYSA-N;BDBM50001665;6-[(6-(4-fluorophenyl)-4-phenyl-2-pyridinyl)oxy]-hexanoic acid;6-[[4-Phenyl-6-(4-fluorophenyl)pyridin-2-yl]oxy]hexanoic acid;6-[6-(4-Fluoro-phenyl)-4-phenyl-pyridin-2-yloxy]-hexanoic acid

Suppliers and Price of 6-[6-(4-Fluorophenyl)-4-phenylpyridin-2-yl]oxyhexanoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 6-[6-(4-Fluorophenyl)-4-phenylpyridin-2-yl]oxyhexanoic acid
Chemical Property:
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:379.15837173
  • Heavy Atom Count:28
  • Complexity:461
Purity/Quality:

99.90% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC(=NC(=C2)OCCCCCC(=O)O)C3=CC=C(C=C3)F
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