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(2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxyindan-1-yl]-5-(2-methoxy-4-phenoxy-phenyl)pentanamide

Base Information
  • Chemical Name:(2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxyindan-1-yl]-5-(2-methoxy-4-phenoxy-phenyl)pentanamide
  • CAS No.:181869-03-4
  • Molecular Formula:C34H35NO5
  • Molecular Weight:537.6454
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60939488
(2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxyindan-1-yl]-5-(2-methoxy-4-phenoxy-phenyl)pentanamide

Synonyms:181869-03-4;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-methoxy-4-phenoxy-alpha-(phenylmethyl)-, (1S-(1a(aS*,gR*),2a))-;DTXSID60939488;(2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxyindan-1-yl]-5-(2-methoxy-4-phenoxy-phenyl)pentanamide;2-Benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-(2-methoxy-4-phenoxyphenyl)pentanimidic acid;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-.gamma.-hydroxy-2-methoxy-4-phenoxy-.alpha.-(phenylmethyl)-, [1S-[1a(aS*,gR*),2a]]-

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Chemical Property of (2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxyindan-1-yl]-5-(2-methoxy-4-phenoxy-phenyl)pentanamide
Chemical Property:
  • Vapor Pressure:3.3E-26mmHg at 25°C 
  • Boiling Point:788.6°Cat760mmHg 
  • Flash Point:430.7°C 
  • Density:1.26g/cm3 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:11
  • Exact Mass:537.25152322
  • Heavy Atom Count:40
  • Complexity:765
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Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)OC2=CC=CC=C2)CC(CC(CC3=CC=CC=C3)C(=O)NC4C(CC5=CC=CC=C45)O)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)OC2=CC=CC=C2)C[C@H](C[C@@H](CC3=CC=CC=C3)C(=O)NC4[C@@H](CC5=CC=CC=C45)O)O
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