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2-N-Propyl Pramipexole

Base Information
  • Chemical Name:2-N-Propyl Pramipexole
  • CAS No.:1246815-83-7
  • Molecular Formula:C13H23N3S
  • Molecular Weight:253.412
  • Hs Code.:
  • Mol file:1246815-83-7.mol
2-N-Propyl Pramipexole

Synonyms:2-N-Propyl Pramipexole;(S)-4,5,6,7-Tetrahydro-N2-propyl-N6-propyl-2,6-benzothiazolediaMine;PraMipexole IMpurity B;2,6-BenzothiazolediaMine, 4,5, 6,7-tetrahydro-N2,N6-dipropyl-, (6S)-

Suppliers and Price of 2-N-Propyl Pramipexole
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
  • 2-N-PropylPramipexole
  • 10mg
  • $ 820.00
  • TRC
  • 2-N-PropylPramipexole
  • 2mg
  • $ 195.00
Total 15 raw suppliers
Chemical Property of 2-N-Propyl Pramipexole
Chemical Property:
  • Melting Point:107-110°C 
  • Boiling Point:383.6±52.0 °C(Predicted) 
  • PKA:9.49±0.20(Predicted) 
  • PSA:68.42000 
  • Density:1.08±0.1 g/cm3(Predicted) 
  • LogP:2.63470 
  • Storage Temp.:-20?C Freezer 
  • Solubility.:Chloroform (Slightly), Dichloromethane (Slightly, Heated), Methanol (Slightly) 
Purity/Quality:

99%, *data from raw suppliers

2-N-PropylPramipexole *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses 2-N-Propyl Pramipexole (Pramipexole EP Impurity B; Pramipexole BP Impurity B) is a Pramipexole derivative. Pramipexole derivative.
Technology Process of 2-N-Propyl Pramipexole

There total 1 articles about 2-N-Propyl Pramipexole 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:
Guidance literature:
(S)-N,N'-(4,5,6,7-tetrahydrobenzothiazole-2,6-diyl)dipropionamide; With lithium aluminium tetrahydride; In toluene; at 20 ℃; for 20.5h;
With hydrogenchloride; In water; pH=2 - 3; Reagent/catalyst; Solvent;
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