BR1

Modify Date: 2025-08-22 21:41:47

BR1 Structure
BR1 structure
Common Name BR1
CAS Number 893449-38-2 Molecular Weight 485.21300
Density N/A Boiling Point N/A
Molecular Formula C17H11Br2NO2S2 Melting Point N/A
MSDS Chinese USA Flash Point N/A
Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning

 Use of BR1


PRL-3 Inhibitor I is a potent PRL-3 inhibitor with an IC50 of 0.9 μM. PRL-3 Inhibitor I shows a reduced invasion in cell-based assay[1].

 Names

Name 4-Thiazolidinone, 5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylene]-2-thioxo
Synonym More Synonyms

 BR1 Biological Activity

Description PRL-3 Inhibitor I is a potent PRL-3 inhibitor with an IC50 of 0.9 μM. PRL-3 Inhibitor I shows a reduced invasion in cell-based assay[1].
Related Catalog
Target

IC50: 0.9 μM (PRL-3)[1]

In Vitro PRL-3 Inhibitor I reduces the invasion of mouse melanoma B16F10 cells in a cell-based assay[1].
References

[1]. Ahn JH, et al. Synthesis and biological evaluation of rhodanine derivatives as PRL-3 inhibitors. Bioorg Med Chem Lett. 2006;16(11):2996-2999.

 Chemical & Physical Properties

Molecular Formula C17H11Br2NO2S2
Molecular Weight 485.21300
Exact Mass 482.86000
PSA 95.72000
LogP 5.60820

 Safety Information

Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning
Hazard Statements H315-H319-H335-H410
Precautionary Statements P261-P273-P305 + P351 + P338-P501
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
RIDADR UN 3077 9 / PGIII

 Articles1

More Articles
Synthesis and biological evaluation of rhodanine derivatives as PRL-3 inhibitors.

Bioorg. Med. Chem. Lett. 16 , 2996-2999, (2006)

A series of rhodanine derivatives was synthesized and evaluated for their ability to inhibit PRL-3. Benzylidene rhodanine derivative showed good biological activity, while compound 5e was the most act...

 Synonyms

prl-3 inhibitor i
prl-3 inhibitor
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Price: ¥660/10 mM * 1 mL in DMSO

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