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125190-72-9

125190-72-9 Structure

125190-72-9 Structure
IdentificationBack Directory
[Name]

Acetic acid, 2-[3-[1-[[2-(3,4-dichlorophenyl)acetyl]methylamino]-2-(1-pyrrolidinyl)ethyl]phenoxy]-
[CAS]

125190-72-9
[Synonyms]

Acetic acid, 2-[3-[1-[[2-(3,4-dichlorophenyl)acetyl]methylamino]-2-(1-pyrrolidinyl)ethyl]phenoxy]-
[Molecular Formula]

C23H26Cl2N2O4
[MOL File]

125190-72-9.mol
[Molecular Weight]

465.37
Chemical PropertiesBack Directory
[Boiling point ]

638.9±55.0 °C(Predicted)
[density ]

1.320±0.06 g/cm3(Predicted)
[pka]

3.14±0.10(Predicted)
Hazard InformationBack Directory
[Description]

ICI 204448 is a potent and peripherally selective κ-opioid agonist, with possible uses in the treatment of heart attack as well as anti-itching effects.
[Uses]

ICI-204448 free acid is a κ-opioid agonist with limited access to the CNS, ICI-204448 free acid can displace the binding of the kappa-opioid ligand 3H-bremazocine from guinea pig cerebellum membranes[1].
[Definition]

ChEBI: 2-[3-[1-[[2-(3,4-dichlorophenyl)-1-oxoethyl]-methylamino]-2-(1-pyrrolidinyl)ethyl]phenoxy]acetic acid is a monocarboxylic acid.
[References]

[1] J S Shaw, et, al. ICI 204448: a kappa-opioid agonist with limited access to the CNS. Br J Pharmacol. 1989, 96, 4. DOI:10.1111/j.1476-5381.1989.tb11911.x
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