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444725-49-9

444725-49-9 Structure

444725-49-9 Structure
IdentificationBack Directory
[Name]

Benzenemethanol, 4-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-2-chloro-
[CAS]

444725-49-9
[Synonyms]

PD89211
PD-89211
PD 89211
Benzenemethanol, 4-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-2-chloro-
[Molecular Formula]

C19H21ClN4O
[MOL File]

444725-49-9.mol
[Molecular Weight]

356.85
Chemical PropertiesBack Directory
[Boiling point ]

639.0±55.0 °C(Predicted)
[density ]

1.359±0.06 g/cm3(Predicted)
[pka]

11.83±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

PD-89211 is a selective dopamine D4 receptor antagonist with a Ki value of 3.7 nM. PD-89211 reverses Quinpirole (HY-B1752A)-induced [3H]thymidine uptake in CHOpro5 cells (IC50 = 2.1 nM). PD-89211 regulates dopamine/norepinephrine metabolism in the hippocampus and can be used for research on central nervous system disorders such as schizophrenia[1].
[References]

[1] Pugsley TA, et al. The discovery of PD 89211 and related compounds: selective dopamine D4 receptor antagonists. Prog Neuropsychopharmacol Biol Psychiatry. 2002 Feb;26(2):219-26. DOI:10.1016/s0278-5846(01)00252-4
444725-49-9 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
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