136676-91-0

PD 123319 ditrifluoroacetate Chemical Structure
136676-91-0

Chemical Structure

PD 123319 ditrifluoroacetate

  • CAS No.: 136676-91-0
  • Formula:C35H34F6N4O7
  • Molecular Weight:736.66

IUPAC Name: (S)-1-(4-(dimethylamino)-3-methylbenzyl)-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:2)

InChIKey: GPKQIEZLHVGJQH-ZXVJYWQYSA-N

SMILES: FC(F)(C(O)=O)F.FC(F)(C(O)=O)F.O=C([C@@H]1CC2=C(N=CN2CC3=CC=C(N(C)C)C(C)=C3)CN1C(C(C4=CC=CC=C4)C5=CC=CC=C5)=O)O

Biological Activity: PD 123319 (ditrifluoroacetate) is a potent, selective AT2 angiotensin II receptor antagonist with IC50 of 34 nM.

Cat. No. Product Name Purity Description Pricing
HY-10259A
PD 123319 ditrifluoroacetate 99.34% PD 123319 (ditrifluoroacetate) is a potent, selective AT2 angiotensin II receptor antagonist with IC50 of 34 nM.
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HY-10259AR
PD 123319 ditrifluoroacetate (Standard) ≥98% PD 123319 ditrifluoroacetate (Standard) is the analytical standard of PD 123319 ditrifluoroacetate (HY-10259A). This product is intended for research and analytical applications. PD 123319 ditrifluoroacetate is a potent, selective AT2 angiotensin II receptor antagonist with IC50 of 34 nM.
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