158102-92-2

CP-199330 Chemical Structure
158102-92-2

Chemical Structure

CP-199330

  • CAS No.: 158102-92-2
  • Formula:C28H24ClF3N2O6S
  • Molecular Weight:609.01

IUPAC Name: N-(3-(((3R,4R)-6-((7-chloroquinolin-2-yl)methoxy)-4-hydroxychroman-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoromethanesulfonamide

InChIKey: MPAVKANPTWXZRO-DNOBIOAJSA-N

SMILES: O=S(C(F)(F)F)(NC1=CC=C(OC)C(C[C@@H]2COC3=CC=C(OCC4=NC5=CC(Cl)=CC=C5C=C4)C=C3[C@@H]2O)=C1)=O

Biological Activity: CP-199330 is a potent and orally active cysteinyl LT1 receptor antagonist[1].

Cat. No. Product Name Purity Description Pricing
HY-123571
CP-199330 CP-199330 is a potent and orally active cysteinyl LT1 receptor antagonist.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

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).

Pricing 
Expand Hide

References