Z-Arg-Leu-Arg-Gly-Gly-AMC acetate salt

Modify Date: 2025-08-25 09:22:45

Z-Arg-Leu-Arg-Gly-Gly-AMC acetate salt Structure
Z-Arg-Leu-Arg-Gly-Gly-AMC acetate salt structure
 Common Name Z-Arg-Leu-Arg-Gly-Gly-AMC acetate salt
CAS Number 167698-69-3 Molecular Weight 848.948
Density 1.4±0.1 g/cm3 Boiling Point 1056.1±75.0 °C at 760 mmHg
Molecular Formula C40H56N12O9 Melting Point N/A
MSDS N/A Flash Point 592.5±37.1 °C

 Use of Z-Arg-Leu-Arg-Gly-Gly-AMC acetate salt


Z-Arg-Leu-Arg-Gly-Gly-AMC is a peptide substrate of SARS-CoV PLpro[1].

 Names

Name (5S,8S,11S)-5,11-Bis(3-carbamimidamidopropyl)-3,6,9,12,15-pentahydroxy-8-isobutyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-1-phenyl-2-oxa-4,7,10,13,16-pentaazaoctadeca-3,6,9,12,15-pentaen-18-imidic acid
Synonym More Synonyms

 Z-Arg-Leu-Arg-Gly-Gly-AMC acetate salt Biological Activity

Description Z-Arg-Leu-Arg-Gly-Gly-AMC is a peptide substrate of SARS-CoV PLpro[1].
Related Catalog
References

[1]. Schalk F, et, al. GNPS-guided discovery of xylacremolide C and D, evaluation of their putative biosynthetic origin and bioactivity studies of xylacremolide A and B. RSC Adv. 2021 May 24;11(31):18748-18756.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 1056.1±75.0 °C at 760 mmHg
Molecular Formula C40H56N12O9
Molecular Weight 848.948
Flash Point 592.5±37.1 °C
Exact Mass 848.429321
LogP 4.91
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.646

 Synonyms

(5S,8S,11S)-5,11-Bis(3-carbamimidamidopropyl)-3,6,9,12,15-pentahydroxy-8-isobutyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-1-phenyl-2-oxa-4,7,10,13,16-pentaazaoctadeca-3,6,9,12,15-pentaen-18-imidic acid
2-Oxa-4,7,10,13,16-pentaazaoctadeca-3,6,9,12,15-pentaen-18-imidic acid, 5,11-bis[3-[(aminoiminomethyl)amino]propyl]-3,6,9,12,15-pentahydroxy-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-8-(2-methylpropyl)-1-phenyl-, (5S,8S,11S)-
Z-ARG-LEU-ARG-GLY-GLY-AMC
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