Estimated delivery in United States, on Wednesday 26 Jun 2024
Product Information
Name:
Quinpirole Hydrochloride
Synonyms:
- (-)-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]
- See more synonyms
- Unii-T6I2W5V2K1
CAS:
Description:
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
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:
Technical inquiry about: TM-T12606 Quinpirole Hydrochloride
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
