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Technology Process of Bmy 45778

Bmy 45778

Base Information
  • Chemical Name:Bmy 45778
  • CAS No.:152575-66-1
  • Molecular Formula:C26H18 N2 O5
  • Molecular Weight:438.43
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10165073
  • Nikkaji Number:J566.600G
  • Wikidata:Q27075405
  • Pharos Ligand ID:4JRP1PSSBMJ1
  • Metabolomics Workbench ID:57783
  • ChEMBL ID:CHEMBL125569
  • Mol file:152575-66-1.mol
Bmy 45778

Synonyms:(3-(4-(4,5-diphenyl-2-oxazolyl)-5-oxazolyl)phenoxy)acetic acid;BMY 45778;BMY-45778

Suppliers and Price of Bmy 45778
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
  • Packaging
  • price
  • TRC
  • BMY 45778
  • 2.5mg
  • $ 175.00
  • Tocris
  • BMY 45778 ≥99%(HPLC)
  • 50
  • $ 587.00
  • Sigma-Aldrich
  • BMY 45778 ≥98% (HPLC)
  • 5mg
  • $ 90.30
  • Sigma-Aldrich
  • BMY 45778 ≥98% (HPLC)
  • 25mg
  • $ 364.00
  • ApexBio Technology
  • BMY 45778
  • 10mg
  • $ 213.00
  • ApexBio Technology
  • BMY 45778
  • 50mg
  • $ 896.00
  • American Custom Chemicals Corporation
  • BMY 45778 95.00%
  • 50MG
  • $ 1267.33
  • American Custom Chemicals Corporation
  • BMY 45778 95.00%
  • 10MG
  • $ 709.46
Total 8 raw suppliers
Chemical Property of Bmy 45778
Chemical Property:
  • Boiling Point:659.9±65.0 °C(Predicted) 
  • PKA:3.10±0.10(Predicted) 
  • Flash Point:352.9oC 
  • PSA：98.59000 
  • Density:1.298±0.06 g/cm3(Predicted) 
  • LogP:5.79400 
  • Storage Temp.:Store at +4°C 
  • Solubility.:≥67.6 mg/mL in DMSO 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:438.12157168
  • Heavy Atom Count:33
  • Complexity:636
Purity/Quality:

98%,99%, *data from raw suppliers

BMY 45778 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=C(OC(=N2)C3=C(OC=N3)C4=CC(=CC=C4)OCC(=O)O)C5=CC=CC=C5
  • Uses BMY 45778 is an agonist for IP receptor to up-regulate the expression of C?/EBPβ and C?/EBPδ.
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Total 8 Pictures about this product