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Quinpirole Hydrochloride
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Quinpirole Hydrochloride

CAS: 85798-08-9

Ref. TM-T12606

1mg
106.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Quinpirole Hydrochloride
Synonyms:
  • LY 171555
  • (-)-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
  • See more synonyms
  • Quinpirole hydrochloride [USAN]
  • Unii-T6I2W5V2K1
Description:

Quinpirole Hydrochloride (LY 171555), 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

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
255.79
Formula:
C13H22ClN3
Purity:
98%
Color/Form:
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
InChI key:
InChIKey=HJHVRVJTYPKTHX-HTMVYDOJSA-N
SMILES:
CCCN1CCC[C@@H]2Cc3[nH]ncc3C[C@H]21.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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