BR1

Suppliers

Names

[ CAS No. ]:
893449-38-2

[ Name ]:
BR1

[Synonym ]:
prl-3 inhibitor i
prl-3 inhibitor

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

[ 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

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...


More Articles


Related Compounds

  • 2-Thiophenesulfonamide,5-[(3-fluorophenyl)sulfinyl]-
  • (2Z)-3-Iodo-2-butenenitrile
  • 2,5-dichloro-N-((1-cyclopentylpiperidin-4-yl)methyl)benzenesulfonamide
  • (S)-Methyl 4-(2-acetamido-6-(2-nitrophenoxy)-9H-purin-9-yl)-2-((tert-butoxycarbonyl)amino)butanoate
  • 2-methoxy-N,N-dimethyl-5-(2-oxopropyl)benzenesulfonamide
  • O,O'-(Propane-1,3-diyl)bis(hydroxylamine) hydrochloride
  • 2-(1,3-Dioxolan-2-yl)pyrrolidine
  • 3-Methoxy-4-(thien-2-yl)aniline
  • 4-Chloro-6-fluoroquinolin-8-amine
  • (4-bromophenyl)methyl N,N-dimethylcarbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.