344607-69-8

BMS-210285 Chemical Structure
344607-69-8

Chemical Structure

BMS-210285

  • CAS No.: 344607-69-8
  • Formula:C24H25ClF2N2O5S
  • Molecular Weight:526.98

IUPAC Name: N-(5-((R)-2-(((R)-2-(3-chlorophenyl)-1-(4-(difluoromethoxy)phenyl)ethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)methanesulfonamide

InChIKey: DSEGFUSAJVUFLK-OFNKIYASSA-N

SMILES: CS(=O)(NC1=CC([C@@H](O)CN[C@@H](C2=CC=C(OC(F)F)C=C2)CC3=CC=CC(Cl)=C3)=CC=C1O)=O

Biological Activity: BMS-210285 is a highly selective agonist for the 3 receptor. BMS-210285 has a Ki of 9 nM at the human 3-adrenoceptor. BMS-210285 possesses a 3 intrinsic activity of 83% relative to isoproterenol. BMS-210285 can be studied for obesity and type 2 diabetes research[1][2].

Cat. No. Product Name Purity Description Pricing
HY-117084
BMS-210285 BMS-210285 is a highly selective agonist for the 3 receptor. BMS-210285 has a Ki of 9 nM at the human 3-adrenoceptor. BMS-210285 possesses a 3 intrinsic activity of 83% relative to isoproterenol. BMS-210285 can be studied for obesity and type 2 diabetes research.
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