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Piperazine, 1-ethyl-3-methyl-, (3R)- (9CI)

Base Information
  • Chemical Name:Piperazine, 1-ethyl-3-methyl-, (3R)- (9CI)
  • CAS No.:321860-21-3
  • Molecular Formula:C7H16 N2
  • Molecular Weight:128.217
  • Hs Code.:
  • Mol file:321860-21-3.mol
Piperazine, 1-ethyl-3-methyl-, (3R)- (9CI)

Synonyms:Piperazine, 1-ethyl-3-methyl-, (3R)- (9CI)

Suppliers and Price of Piperazine, 1-ethyl-3-methyl-, (3R)- (9CI)
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
  • J&W Pharmlab
  • (R)-1-Ethyl-3-methyl-piperazine 97%
  • 500mg
  • $ 299.00
  • J&W Pharmlab
  • (R)-1-Ethyl-3-methyl-piperazine 97%
  • 250mg
  • $ 198.00
  • J&W Pharmlab
  • (R)-1-Ethyl-3-methyl-piperazine 97%
  • 100mg
  • $ 149.00
  • J&W Pharmlab
  • (R)-1-Ethyl-3-methyl-piperazine 97%
  • 50mg
  • $ 125.00
  • J&W Pharmlab
  • (R)-1-Ethyl-3-methyl-piperazine 97%
  • 5g
  • $ 1992.00
  • J&W Pharmlab
  • (R)-1-Ethyl-3-methyl-piperazine 97%
  • 1g
  • $ 498.00
  • Crysdot
  • (R)-1-Ethyl-3-methylpiperazine 97%
  • 1g
  • $ 474.00
  • Chemenu
  • (R)-1-Ethyl-3-methylpiperazine 95%+
  • 1g
  • $ 650.00
  • American Custom Chemicals Corporation
  • (R)-1-ETHYL-3-METHYL-PIPERAZINE 97.00%
  • 5MG
  • $ 499.42
Total 7 raw suppliers
Chemical Property of Piperazine, 1-ethyl-3-methyl-, (3R)- (9CI)
Chemical Property:
  • PSA:15.27000 
  • LogP:0.56670 
Purity/Quality:

97% *data from raw suppliers

(R)-1-Ethyl-3-methyl-piperazine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Piperazine, 1-ethyl-3-methyl-, (3R)- (9CI)

There total 5 articles about Piperazine, 1-ethyl-3-methyl-, (3R)- (9CI) 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:
With hydrogenchloride; palladium dihydroxide; hydrogen; In ethanol; for 18h;
DOI:10.1016/S0040-4039(00)01565-3
Guidance literature:
Multi-step reaction with 5 steps
1: 100 percent / Et3N / ethyl acetate / 1 h / 0 °C
2: 58 percent / OsO4; NaIO4 / acetone; H2O / 3 h / 20 °C
3: 64 percent / AcOH; sodium triacetoxyborohydride; 4A MS / 1,2-dichloro-ethane / 15 h / 0 - 20 °C
4: LiALH4 / diethyl ether / 0 - 20 °C
5: H2; Pd(OH)2; HCl / ethanol / 18 h
With hydrogenchloride; palladium dihydroxide; sodium periodate; osmium(VIII) oxide; lithium aluminium tetrahydride; hydrogen; sodium tris(acetoxy)borohydride; acetic acid; triethylamine; In diethyl ether; ethanol; water; ethyl acetate; 1,2-dichloro-ethane; acetone; 1: Acylation / 2: Oxidation / 3: Cyclization / 4: Reduction / 5: debenzylation;
DOI:10.1016/S0040-4039(00)01565-3
Guidance literature:
Multi-step reaction with 3 steps
1: 64 percent / AcOH; sodium triacetoxyborohydride; 4A MS / 1,2-dichloro-ethane / 15 h / 0 - 20 °C
2: LiALH4 / diethyl ether / 0 - 20 °C
3: H2; Pd(OH)2; HCl / ethanol / 18 h
With hydrogenchloride; palladium dihydroxide; lithium aluminium tetrahydride; hydrogen; sodium tris(acetoxy)borohydride; acetic acid; In diethyl ether; ethanol; 1,2-dichloro-ethane; 1: Cyclization / 2: Reduction / 3: debenzylation;
DOI:10.1016/S0040-4039(00)01565-3
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