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Technology Process of (R)-1,1,1-trifluoro-3-((3-phenoxyphenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)propan-2-ol

(R)-1,1,1-trifluoro-3-((3-phenoxyphenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)propan-2-ol

Base Information
  • Chemical Name:(R)-1,1,1-trifluoro-3-((3-phenoxyphenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)propan-2-ol
  • CAS No.:315229-16-4
  • Molecular Formula:C24H20F7NO3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501111912
  • Nikkaji Number:J1.467.389J
  • Pharos Ligand ID:JCKHDY6YKXU4
  • ChEMBL ID:CHEMBL303954
(R)-1,1,1-trifluoro-3-((3-phenoxyphenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)propan-2-ol

Synonyms:SC 795;SC-795;SC795

Suppliers and Price of (R)-1,1,1-trifluoro-3-((3-phenoxyphenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)propan-2-ol
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Chemical Property of (R)-1,1,1-trifluoro-3-((3-phenoxyphenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)propan-2-ol
Chemical Property:
  • XLogP3:7.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:10
  • Exact Mass:503.13314063
  • Heavy Atom Count:35
  • Complexity:631
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MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OC2=CC=CC(=C2)N(CC3=CC(=CC=C3)OC(C(F)F)(F)F)CC(C(F)(F)F)O
  • Isomeric SMILES:C1=CC=C(C=C1)OC2=CC=CC(=C2)N(CC3=CC(=CC=C3)OC(C(F)F)(F)F)C[C@H](C(F)(F)F)O
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Total 8 Pictures about this product