1228151-09-4

Basic information

• Product Name: succinimidyl 3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzoate
• Synonyms: succinimidyl 3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzoate
• CAS NO: 1228151-09-4
• Molecular Weight: 490.177
• Mol File: 1228151-09-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: succinimidyl 3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzoate(CAS DataBase Reference)
• NIST Chemistry Reference: succinimidyl 3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzoate(1228151-09-4)
• EPA Substance Registry System: succinimidyl 3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzoate(1228151-09-4)

Safety Data

• Hazardous Substances Data: 1228151-09-4(Hazardous Substances Data)

Upstream product

• 6066-82-6 1-hydroxy-pyrrolidine-2,5-dione 
• 391211-97-5 3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-benzoic acid 

Downstream Products

• 833451-97-1 (3,4-difluoro-2-(2-fluoro-4-iodophenylamino)phenyl)methanol 

Relevant articles and documents

5-Carboxyfluorescein tagged N-phenylanthranilamide as a tracer reagent for fluorescence polarization: A robust method to screen MAPK pathway allosteric inhibitors

Fluorescence polarization using Nα-(fluorescein-5- carbonyl)-Nε-(N-[2-fluoro-4-iodophenyl]-3,4- difluoroanthraniloyl)lysyl amide is capable of rapidly identifying inhibitor ligands that bind to an allosteric site in MEK1. The Royal Society of Chemistry.