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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References