Quinpirole Hydrochloride

CAS: 85798-08-9

Ref. TM-T12606

Informação sobre produto

• Nome: Quinpirole Hydrochloride
• Sinónimos: (-)-LY 171555, (-)-(4aR,8aR)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo(3,4-g)quinoline monohydrochloride, (4aR,8aR)-5-propyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline, 1H-Pyrazolo(3,4-g)quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, monohydrochloride, (4aR-trans)-, 1H-Pyrazolo[3,4-g]quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, hydrochloride (1:1), (4aR,8aR)-, 1H-Pyrazolo[3,4-g]quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, monohydrochloride, (4aR,8aR)-, 4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrzolo(3,4-g)quinoline, Ly 171555, Quinpirole HCl, Quinpirole hydrochloride [USAN], Unii-T6I2W5V2K1
• CAS: 85798-08-9

Descrição

Quinpirole, as an agonist with high affinity for dopamine receptor D2/D3, has been widely used to study the function of dopamine receptor D2/D3 in humans and mice

• Marca: Targetmol

Propriedades químicas

• Peso molecular: 255.79
• Fórmula: C₁₃H₂₂ClN₃
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C13H21N3.ClH/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);1H/t10-,13-;/m1./s1
• Chave InChI: InChIKey=HJHVRVJTYPKTHX-HTMVYDOJSA-N
• SMILES: CCCN1CCC[C@@H]2Cc3[nH]ncc3C[C@H]21.Cl