887702-61-6

PF-3052334 Chemical Structure
887702-61-6

Chemical Structure

PF-3052334

  • CAS. Nr.: 887702-61-6
  • Formula:C28H33FN3NaO5
  • Molecular Weight:533.57

IUPAC Name: sodium (3R,5R)-7-(1-(4-fluorophenyl)-4-isopropyl-3-((4-methylbenzyl)carbamoyl)-1H-pyrazol-5-yl)-3,5-dihydroxyheptanoate

InChIKey: VEGKDAAILHTMLD-OHIDFYLOSA-M

SMILES: O=C(O[Na])C[C@H](O)C[C@H](O)CCC1=C(C(C)C)C(C(NCC2=CC=C(C=C2)C)=O)=NN1C3=CC=C(C=C3)F

Biological Activity: PF-3052334 is an orally active, hepatically selective HMG-CoA reductase inhibitor with an IC50 of 1.9 nM. PF-3052334 inhibits cholesterol synthesis, with IC50 values ​​of 0.9 and 730 nM in hepatocytes and muscle cells, respectively. PF-3052334 can be used to study hypercholesterolemia[1].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-11088
PF-3052334 PF-3052334 is an orally active, hepatically selective HMG-CoA reductase inhibitor with an IC50 of 1.9 nM. PF-3052334 inhibits cholesterol synthesis, with IC50 values ​​of 0.9 and 730 nM in hepatocytes and muscle cells, respectively. PF-3052334 can be used to study hypercholesterolemia.
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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