BR1

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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

  • (2R)-2-amino-2-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-ol
  • 2-(4,4-Difluorocyclohexyl)cyclopropanecarboxylic Acid
  • tert-butyl N-{3-[(2S)-oxiran-2-yl]phenyl}carbamate
  • methyl 2-amino-2-(1-methyl-3-phenyl-1H-pyrazol-5-yl)acetate
  • 2,2,2-trifluoro-1-(2-methyl-2H-indazol-3-yl)ethan-1-amine
  • 1-[1-(3,5-Difluoropyridin-4-yl)cyclopropyl]ethan-1-amine
  • Methyl 4-amino-4-(2,3-dihydroxyphenyl)butanoate
  • 1-[(7-Chloroquinolin-8-yl)methyl]cyclopropan-1-amine
  • 5-(1,3-dimethyl-1H-pyrazol-5-yl)-1H-imidazol-2-amine
  • (1R)-2,2,2-trifluoro-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-ol
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