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Technology Process of ((4-Phenyl-1-(4-(2-quinolinylmethoxy)phenyl)butyl)thio)acetic acid

((4-Phenyl-1-(4-(2-quinolinylmethoxy)phenyl)butyl)thio)acetic acid

Base Information
  • Chemical Name:((4-Phenyl-1-(4-(2-quinolinylmethoxy)phenyl)butyl)thio)acetic acid
  • CAS No.:127481-29-2
  • Molecular Formula:C28H27 N O3 S
  • Molecular Weight:457.5839
  • Hs Code.:
  • UNII:XF2ACV4KGZ
  • DSSTox Substance ID:DTXSID70925897
  • Nikkaji Number:J467.035C
  • ChEMBL ID:CHEMBL422872
  • Mol file:127481-29-2.mol
((4-Phenyl-1-(4-(2-quinolinylmethoxy)phenyl)butyl)thio)acetic acid

Synonyms:((4-phenyl-1-(4-(2-quinolinylmethoxy)phenyl)butyl)thio)acetic acid;L 674573;L-674,573;L-674573

Suppliers and Price of ((4-Phenyl-1-(4-(2-quinolinylmethoxy)phenyl)butyl)thio)acetic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of ((4-Phenyl-1-(4-(2-quinolinylmethoxy)phenyl)butyl)thio)acetic acid
Chemical Property:
  • Vapor Pressure:4.2E-18mmHg at 25°C 
  • Boiling Point:656°C at 760 mmHg 
  • Flash Point:350.5°C 
  • Density:1.235g/cm3 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:11
  • Exact Mass:457.17116490
  • Heavy Atom Count:33
  • Complexity:574
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CCCC(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)SCC(=O)O
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