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(2S)-N-(2-aminoacetyl)-1-[(2S)-2-amino-3-(2-amino-5-methylsulfinyl-4-nitro-phenyl)propanoyl]-N-butanoyl-pyrrolidine-2-carboxamide; (4S)-4-amino-5-(4-hydroxyphenyl)-3-oxo-pentanoic acid

Base Information
  • Chemical Name:(2S)-N-(2-aminoacetyl)-1-[(2S)-2-amino-3-(2-amino-5-methylsulfinyl-4-nitro-phenyl)propanoyl]-N-butanoyl-pyrrolidine-2-carboxamide; (4S)-4-amino-5-(4-hydroxyphenyl)-3-oxo-pentanoic acid
  • CAS No.:98311-64-9
  • Molecular Formula:C32H43N7O11S
  • Molecular Weight:733.78912
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10913334
  • Mol file:98311-64-9.mol
(2S)-N-(2-aminoacetyl)-1-[(2S)-2-amino-3-(2-amino-5-methylsulfinyl-4-nitro-phenyl)propanoyl]-N-butanoyl-pyrrolidine-2-carboxamide; (4S)-4-amino-5-(4-hydroxyphenyl)-3-oxo-pentanoic acid

Synonyms:4-Amino-5-(4-hydroxyphenyl)-3-oxopentanoic acid--2-amino-5-(methanesulfinyl)-4-nitrophenylalanyl-N-(aminoacetyl)-N-butanoylprolinamide (1/1);DTXSID10913334;(2S)-N-(2-aminoacetyl)-1-[(2S)-2-amino-3-(2-amino-5-methylsulfinyl-4-nitro-phenyl)propanoyl]-N-butanoyl-pyrrolidine-2-carboxamide;(4S)-4-amino-5-(4-hydroxyphenyl)-3-oxo-pentanoic acid;(2S)-N-(2-aminoacetyl)-1-[(2S)-2-amino-3-(2-amino-5-methylsulfinyl-4-nitrophenyl)propanoyl]-N-butanoylpyrrolidine-2-carboxamide;(4S)-4-amino-5-(4-hydroxyphenyl)-3-oxopentanoic acid

Suppliers and Price of (2S)-N-(2-aminoacetyl)-1-[(2S)-2-amino-3-(2-amino-5-methylsulfinyl-4-nitro-phenyl)propanoyl]-N-butanoyl-pyrrolidine-2-carboxamide; (4S)-4-amino-5-(4-hydroxyphenyl)-3-oxo-pentanoic acid
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2S)-N-(2-aminoacetyl)-1-[(2S)-2-amino-3-(2-amino-5-methylsulfinyl-4-nitro-phenyl)propanoyl]-N-butanoyl-pyrrolidine-2-carboxamide; (4S)-4-amino-5-(4-hydroxyphenyl)-3-oxo-pentanoic acid
Chemical Property:
  • Vapor Pressure:1.51E-26mmHg at 25°C 
  • Boiling Point:813.6°Cat760mmHg 
  • Flash Point:445.9°C 
  • PSA:335.54000 
  • Density:g/cm3 
  • LogP:3.73050 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:13
  • Exact Mass:733.27412639
  • Heavy Atom Count:51
  • Complexity:1120
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(=O)N(C(=O)CN)C(=O)C1CCCN1C(=O)C(CC2=CC(=C(C=C2N)[N+](=O)[O-])S(=O)C)N.C1=CC(=CC=C1CC(C(=O)CC(=O)O)N)O
  • Isomeric SMILES:CCCC(=O)N(C(=O)CN)C(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CC(=C(C=C2N)[N+](=O)[O-])S(=O)C)N.C1=CC(=CC=C1C[C@@H](C(=O)CC(=O)O)N)O
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