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863704-91-0

863704-91-0 Structure

863704-91-0 Structure
IdentificationBack Directory
[Name]

Acetic acid, 2-[3-[[(3',4-difluoro[1,1'-biphenyl]-3-yl)carbonyl]amino]phenoxy]-
[CAS]

863704-91-0
[Synonyms]

PGN9856
Acetic acid, 2-[3-[[(3',4-difluoro[1,1'-biphenyl]-3-yl)carbonyl]amino]phenoxy]-
[Molecular Formula]

C21H15F2NO4
[MOL File]

863704-91-0.mol
[Molecular Weight]

383.34
Chemical PropertiesBack Directory
[Boiling point ]

510.3±50.0 °C(Predicted)
[density ]

1.383±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

3.10±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

PGN-9856 is a selective and high affinity (pKi ≥ 8.3) ligand at EP2 receptor. PGN-9856 is a potetn and non-prostanoid EP2 receptor agonist (pEC50 ≥ 8.5). PGN-9856 shows anti-inflammatory and anti-glaucoma activities[1].
[IC 50]

EP2: ≥ 8.5 (pEC50); EP2: ≥ 8.3 (pKi)
[References]

[1] Coleman RA, et al. The affinity, intrinsic activity and selectivity of a structurally novel EP2 receptor agonist at human prostanoid receptors. Br J Pharmacol. 2019 Mar;176(5):687-698. DOI:10.1111/bph.14525
Spectrum DetailBack Directory
[Spectrum Detail]

Acetic acid, 2-[3-[[(3',4-difluoro[1,1'-biphenyl]-3-yl)carbonyl]amino]phenoxy]-(863704-91-0)1HNMR
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