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90331-82-1

90331-82-1 Structure

90331-82-1 Structure
IdentificationBack Directory
[Name]

H-PRO-THR-GLU-PHE-P-NITRO-PHE-ARG-LEU-OH
[CAS]

90331-82-1
[Synonyms]

H-PRO-THR-GLU-PHE-PHE(4-NO2)-ARG-LEU-OH
H-PRO-THR-GLU-PHE-P-NITRO-PHE-ARG-LEU-OH
prolyl-threonyl-glutamyl-phenylalanyl-4-nitrophenylalanyl-arginyl-leucine
[Molecular Formula]

C44H63N11O13
[MDL Number]

MFCD00155498
[MOL File]

90331-82-1.mol
[Molecular Weight]

954.04
Chemical PropertiesBack Directory
[density ]

1.45±0.1 g/cm3(Predicted)
[pka]

3.38±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

H-Pro-Thr-Glu-Phe-p-nitro-Phe-Arg-Leu-OH is a water-soluble polypeptide that can serve as a substrate for cathepsin D, pepsin and pepsinogen. H-Pro-Thr-Glu-Phe-p-nitro-Phe-Arg-Leu-OH has potential applications in biochemical analysis[1][2].
[References]

[1] Bechtold CM, et al. Antiviral properties of aminodiol inhibitors against human immunodeficiency virus and protease. Antimicrob Agents Chemother. 1995 Feb;39(2):374-9. DOI:10.1128/AAC.39.2.374
[2] Fuentes ME, et al. Kinetics of autocatalytic zymogen activation measured by a coupled reaction: pepsinogen autoactivation. Biol Chem. 2005 Jul;386(7):689-98. DOI:10.1515/BC.2005.080
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