(+/-)QUINPIROLE 2HCL

Base Information

Chemical Name:(+/-)QUINPIROLE 2HCL
CAS No.:73625-62-4
Molecular Formula:C₁₃H₂₁N₃*ClH
Molecular Weight:255.791
Hs Code.:
Mol file:73625-62-4.mol

Synonyms:2H-Pyrazolo[3,4-g]quinoline,4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, dihydrochloride, (4aR,8aR)-rel- (9CI);2H-Pyrazolo[3,4-g]quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-,dihydrochloride, trans-(?à)-; 2H-Pyrazolo[3,4-g]quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-,dihydrochloride, trans-; LY 141865

Suppliers and Price of (+/-)QUINPIROLE 2HCL

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(+/-)-QuinpiroleDihydrochloride
100mg
$ 390.00

Sigma-Aldrich
(±)-Quinpirole dihydrochloride powder
50mg
$ 324.00

American Custom Chemicals Corporation
(+/-)-QUINPIROLE DIHYDROCHLORIDE 95.00%
50MG
$ 911.38

Total 2 raw suppliers

Chemical Property of (+/-)QUINPIROLE 2HCL

Chemical Property:

Vapor Pressure:4.26E-06mmHg at 25°C
Boiling Point:383.9°C at 760 mmHg
Flash Point:186°C
PSA：31.92000
LogP:2.73880
Storage Temp.:−20°C
Solubility.:H2O: soluble28mg/mL

Purity/Quality:

98%,99%, ^*data from raw suppliers

(+/-)-QuinpiroleDihydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Uses (+/-)-Quinpirole dihydrochloride is a dopamine receptor agonist.

Technology Process of (+/-)QUINPIROLE 2HCL

There total 1 articles about (+/-)QUINPIROLE 2HCL which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 92343-59-4
(8AR-trans)-(-)-octahydro-1-(n-propyl)-6(2H)-quinolinone

: 109-94-4
formic acid ethyl ester

: 73625-62-4
(-)-quinpirole hydrochloride

Guidance literature:: With hydrogenchloride; potassium tert-butylate; hydrazine; Yield given. Multistep reaction; 1.) THF, RT, 90 min, 2.) THF, RT, overnight, pH 9;