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Technology Process of Pentanoic acid, 4-((2-(((1,3-dihydro-3-oxo-1-isobenzofuranyl)thio)methyl)-1-oxo-3-phenylpropyl)amino)-5-oxo-5-(phenylamino)-

Pentanoic acid, 4-((2-(((1,3-dihydro-3-oxo-1-isobenzofuranyl)thio)methyl)-1-oxo-3-phenylpropyl)amino)-5-oxo-5-(phenylamino)-

Base Information
  • Chemical Name:Pentanoic acid, 4-((2-(((1,3-dihydro-3-oxo-1-isobenzofuranyl)thio)methyl)-1-oxo-3-phenylpropyl)amino)-5-oxo-5-(phenylamino)-
  • CAS No.:126349-54-0
  • Molecular Formula:C29H28 N2 O6 S
  • Molecular Weight:532.6074
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50925517
  • Mol file:126349-54-0.mol
Pentanoic acid, 4-((2-(((1,3-dihydro-3-oxo-1-isobenzofuranyl)thio)methyl)-1-oxo-3-phenylpropyl)amino)-5-oxo-5-(phenylamino)-

Synonyms:N-(3-(Phthalid-3-yl)thio-2S-benzylpropionyl)-alpha-anilino-L-glutamic acid;126349-54-0;Pentanoic acid, 4-((2-(((1,3-dihydro-3-oxo-1-isobenzofuranyl)thio)methyl)-1-oxo-3-phenylpropyl)amino)-5-oxo-5-(phenylamino)-;DTXSID50925517;PD160888;LS-101828;5-Hydroxy-4-[(1-hydroxy-2-{[(3-oxo-1,3-dihydro-2-benzofuran-1-yl)sulfanyl]methyl}-3-phenylpropylidene)amino]-5-(phenylimino)pentanoic acid

Suppliers and Price of Pentanoic acid, 4-((2-(((1,3-dihydro-3-oxo-1-isobenzofuranyl)thio)methyl)-1-oxo-3-phenylpropyl)amino)-5-oxo-5-(phenylamino)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of Pentanoic acid, 4-((2-(((1,3-dihydro-3-oxo-1-isobenzofuranyl)thio)methyl)-1-oxo-3-phenylpropyl)amino)-5-oxo-5-(phenylamino)-
Chemical Property:
  • Vapor Pressure:4.6E-35mmHg at 25°C 
  • Boiling Point:902.4°Cat760mmHg 
  • Flash Point:499.5°C 
  • Density:1.36g/cm3 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:12
  • Exact Mass:532.16680779
  • Heavy Atom Count:38
  • Complexity:826
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(CSC2C3=CC=CC=C3C(=O)O2)C(=O)NC(CCC(=O)O)C(=O)NC4=CC=CC=C4
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