Z-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt

Modify Date: 2023-01-15 14:20:56

Z-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt Structure
Z-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt structure
Common Name Z-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt
CAS Number 1926163-57-6 Molecular Weight 676.78
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C31H49FN10O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Z-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt


Val-Arg-Pro-DL-Arg-Fluoromethylketone is a potent MALT1 inhibitor. Val-Arg-Pro-DL-Arg-Fluoromethylketone inhibits cell proliferation and migration. Val-Arg-Pro-DL-Arg-Fluoromethylketone shows anticancer activity[1].

 Names

Name Z-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt
Synonym More Synonyms

  Biological Activity

Description Val-Arg-Pro-DL-Arg-Fluoromethylketone is a potent MALT1 inhibitor. Val-Arg-Pro-DL-Arg-Fluoromethylketone inhibits cell proliferation and migration. Val-Arg-Pro-DL-Arg-Fluoromethylketone shows anticancer activity[1].
Related Catalog
Target

MALT1[1]

In Vitro Val-Arg-Pro-DL-Arg-Fluoromethylketone (75 mol/L; 6, 12, 24, 36, and 48 h) 抑制 OCI-LY10 细胞的增殖和迁移[1]。 Cell Proliferation Assay[1] Cell Line: OCI-LY10 cells Concentration: 75 mol/L Incubation Time: 6, 12, 24, 36, and 48 h Result: Inhibited the proliferation and migration of OCI-LY10 cells.
In Vivo Val-Arg-Pro-DL-Arg-Fluoromethylketone (37.5 M*0.2 mL;每隔一天,持续 12 天) 抑制小鼠肿瘤的生长[1]。 Animal Model: 4-6 weeks, 16-20 g, Female BALB/c nude mice (OCI-LY10 cells)[1] Dosage: 37.5 M*0.2 mL Administration: Every other day for 12 days Result: Inhibited the growth of the xenografts and decreased the expression of P65.
References

[1]. Feng J, et al. Z-VRPR-FMK can inhibit the growth and invasiveness of diffuse large B-cell lymphoma by depressing NF-κB activation and MMP expression induced by MALT1. Int J Clin Exp Pathol. 2019 Jun 1;12(6):1947-1955.  

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C31H49FN10O6
Molecular Weight 676.78
Exact Mass 704.376953
LogP -1.05
Index of Refraction 1.627

 Synonyms

L-Prolinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-arginyl-N-[1-[3-[(aminoiminomethyl)amino]propyl]-4-fluoro-2,3-dioxobutyl]-
N-[(Benzyloxy)carbonyl]-L-valyl-L-arginyl-N-(7-carbamimidamido-1-fluoro-2,3-dioxo-4-heptanyl)-L-prolinamide
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