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73625-62-4

73625-62-4 Structure

73625-62-4 Structure
IdentificationBack Directory
[Name]

(+/-)QUINPIROLE 2HCL
[CAS]

73625-62-4
[Synonyms]

ly141865
trans-(+-)-rid
(+/-)QUINPIROLE 2HCL
(+/-)QUINPIROLE 2HCL
(+/-)-QuinpiroleDihydrochloride
rac-4,4aα*,5,6,7,8,8aβ*,9-Octahydro-5-propyl-1H-pyrazolo[3,4-g]quinoline
4-g)quinoline,4,4a,5,6,7,8,8a,9-octahydro-5-propyl-2h-pyrazolo(dihydrochlo
trans-dl-5-propyl-4,4a,5,6,7,8,8a,9-octahydro-2h-pyrazolo(3,4-g)quinolinedih
trans-Dl-5-propyl-4,4A,5,6,7,8,8A,9-octahydro-2H-pyrazolo(3,4-G)quinoline dihydrochloride
2H-Pyrazolo(3,4-G)quinoline, 4,4A,5,6,7,8,8A,9-octahydro-5-propyl-, dihydrochloride, trans-(+-)-
LY-141,865, trans-(±)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo[3,4-g]quinoline dihydrochloride
[Molecular Formula]

C13H22ClN3
[MDL Number]

MFCD01321054
[MOL File]

73625-62-4.mol
[Molecular Weight]

255.79
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
[solubility ]

H2O: soluble28mg/mL
[form ]

powder
[color ]

white
[Water Solubility ]

H2O: 28mg/mL
[InChI]

1S/C13H21N3.2ClH/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12;;/h9-10,13H,2-8H2,1H3,(H,14,15);2*1H/t10-,13-;;/m1../s1
[InChIKey]

GJIGRGIGKHPYTK-OWVUFADGSA-N
[SMILES]

Cl.Cl.[H][C@]12CCCN(CCC)[C@]1([H])Cc3cn[nH]c3C2
Safety DataBack Directory
[WGK Germany ]

3
[RTECS ]

UR0809270
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

(+/-)-Quinpirole dihydrochloride is a dopamine receptor agonist.
[Biochem/physiol Actions]

D2-like dopamine receptor agonist that possesses some activity at D3 sites.
73625-62-4 suppliers list
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