ChemicalBook--->CAS DataBase List--->108351-91-3

108351-91-3

108351-91-3 Structure

108351-91-3 Structure
IdentificationBack Directory
[Name]

PD 120697
[CAS]

108351-91-3
[Synonyms]

PD 120697
[Molecular Formula]

C11H15N3S
[MOL File]

108351-91-3.mol
[Molecular Weight]

221.32
Chemical PropertiesBack Directory
[Melting point ]

129-132 °C(Solv: ethanol (64-17-5); ethyl ether (60-29-7))
[Boiling point ]

383.6±30.0 °C(Predicted)
[density ]

1.182±0.06 g/cm3(Predicted)
[pka]

7.04±0.40(Predicted)
Hazard InformationBack Directory
[Description]

PD 120697 is a dopamine antagonist. It is a novel class of compounds with central dopamine agonist properties. It has been identified as orally active dopamine (DA) agonists with pronounced central nervous system effects in tests that include [3H]-haloperidol and [3H]-N-propylnorapomorphine binding, inhibition of striatal DA synthesis, inhibition of DA neuronal firing, inhibition of spontaneous locomotor activity, and reversal of reserpine-induced depression in rats.
[Uses]

PD 120697 is an orally active dopamine (DA) agonist. PD 120697 inhibits striatal DA synthesis, DA neuronal firing, spontaneous locomotor activity, and reverses Reserpine (HY-N0480)-induced depression[1].
[References]

[1] Jaen JC, et al. 4-(1,2,5,6-Tetrahydro-1-alkyl-3-pyridinyl)-2-thiazolamines: a novel class of compounds with central dopamine agonist properties. J Med Chem. 1990 Jan;33(1):311-7. DOI:10.1021/jm00163a051
108351-91-3 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354; +17819995354 , +17819995354
Website: https://www.targetmol.com/
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Company Name: BOC Sciences  
Tel: 16314854226
Website: www.bocsci.com
Tags:108351-91-3 Related Product Information