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R-PraMipexole Dihydrochloride Monohydrate

Base Information Edit
  • Chemical Name:R-PraMipexole Dihydrochloride Monohydrate
  • CAS No.:908244-04-2
  • Molecular Formula:C10H17N3S*2ClH*H2O
  • Molecular Weight:302.268
  • Hs Code.:
  • Mol file:908244-04-2.mol
R-PraMipexole Dihydrochloride Monohydrate

Synonyms:R-PraMipexole Dihydrochloride Monohydrate;Gemilukast

Suppliers and Price of R-PraMipexole Dihydrochloride Monohydrate
Supply Marketing:Edit
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
  • Crysdot
  • (R)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diaminedihydrochloridehydrate 97%
  • 100mg
  • $ 431.00
  • Biorbyt Ltd
  • Gemilukast >98%
  • 1 g
  • $ 8916.50
  • Biorbyt Ltd
  • Gemilukast >98%
  • 250 mg
  • $ 4469.30
  • Biorbyt Ltd
  • Gemilukast >98%
  • 100 mg
  • $ 2245.70
  • American Custom Chemicals Corporation
  • DEXPRAMIPEXOLE DIHYDROCHLORIDE MONOHYDRATE 95.00%
  • 5MG
  • $ 498.25
  • Alichem
  • (R)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diaminedihydrochloridehydrate
  • 100mg
  • $ 452.40
  • Alichem
  • (R)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diaminedihydrochloridehydrate
  • 500mg
  • $ 1382.24
Total 3 raw suppliers
Chemical Property of R-PraMipexole Dihydrochloride Monohydrate Edit
Chemical Property:
  • PSA:89.14000 
  • LogP:3.44290 
Purity/Quality:

95% *data from raw suppliers

(R)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diaminedihydrochloridehydrate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of R-PraMipexole Dihydrochloride Monohydrate

There total 4 articles about R-PraMipexole Dihydrochloride Monohydrate 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)?2?amino?6?propionamido?4,5,6,7?tetrahydrobenzothiazole; With sodium tetrahydroborate; sulfuric acid; In tetrahydrofuran; at 10 ℃; for 2h;
With hydrogenchloride; Reagent/catalyst;
Guidance literature:
With hydrogenchloride; water; In isopropyl alcohol; at 20 ℃; for 3h; Product distribution / selectivity;
Guidance literature:
With hydrogenchloride; water; In isopropyl alcohol; at 5 - 20 ℃; for 12.5h; Product distribution / selectivity;
Refernces Edit
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