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(3S,5S)-3,5-Dimethyl-1-(phenylmethyl)piperazin-2-one

Base Information
  • Chemical Name:(3S,5S)-3,5-Dimethyl-1-(phenylmethyl)piperazin-2-one
  • CAS No.:170211-02-6
  • Molecular Formula:C13H18N2O
  • Molecular Weight:218.299
  • Hs Code.:
(3S,5S)-3,5-Dimethyl-1-(phenylmethyl)piperazin-2-one

Synonyms:(3S,5S)-3,5-Dimethyl-1-(phenylmethyl)piperazin-2-one

Suppliers and Price of (3S,5S)-3,5-Dimethyl-1-(phenylmethyl)piperazin-2-one
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
  • (3S,5S)-1-benzyl-3,5-dimethylpiperazin-2-one
  • 50mg
  • $ 90.00
  • ACHEMBLOCK
  • (3S,5S)-1-benzyl-3,5-dimethylpiperazin-2-one 97%
  • 500MG
  • $ 295.00
Total 5 raw suppliers
Chemical Property of (3S,5S)-3,5-Dimethyl-1-(phenylmethyl)piperazin-2-one
Chemical Property:
  • Boiling Point:383.6±42.0 °C(Predicted) 
  • Density:1.047±0.06 g/cm3(Predicted) 
Purity/Quality:

97% *data from raw suppliers

(3S,5S)-1-benzyl-3,5-dimethylpiperazin-2-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (3S,5S)-3,5-Dimethyl-1-(phenylmethyl)piperazin-2-one

There total 6 articles about (3S,5S)-3,5-Dimethyl-1-(phenylmethyl)piperazin-2-one 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-<2--1-methylethyl>-L-alanine methyl ester; With hydrogenchloride; palladium on activated charcoal; In ethanol; for 2h; under 2068.65 Torr;
With toluene-4-sulfonic acid; In ethanol; at 90 ℃; for 16h;
Guidance literature:
Multi-step reaction with 5 steps
1: NEt3 / tetrahydrofuran / 48 h / Ambient temperature
2: 96 percent / TFA / CH2Cl2 / 1.) 0 deg C, 1 h; 2.) room temp., 18 h
3: 1.) BH3-DMS; 2.) 50percent aq. KOH / 1.) THF, room temp., 48 h, 2.) reflux, 24 h
4: NEt3 / CH2Cl2 / 1.) 0 deg C, 2 h; 2.) room temp., 2 h
5: 1.) conc. aq. HCl, H2, 2.) p-toluenesulfonic acid / 1.) 5percent Pd/C / 1.) EtOH, 4 psi, 2 h, 2.) EtOH, reflux, 16 h
With hydrogenchloride; potassium hydroxide; dimethylsulfide borane complex; hydrogen; toluene-4-sulfonic acid; triethylamine; trifluoroacetic acid; palladium on activated charcoal; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jo00118a039
Guidance literature:
Multi-step reaction with 4 steps
1: 96 percent / TFA / CH2Cl2 / 1.) 0 deg C, 1 h; 2.) room temp., 18 h
2: 1.) BH3-DMS; 2.) 50percent aq. KOH / 1.) THF, room temp., 48 h, 2.) reflux, 24 h
3: NEt3 / CH2Cl2 / 1.) 0 deg C, 2 h; 2.) room temp., 2 h
4: 1.) conc. aq. HCl, H2, 2.) p-toluenesulfonic acid / 1.) 5percent Pd/C / 1.) EtOH, 4 psi, 2 h, 2.) EtOH, reflux, 16 h
With hydrogenchloride; potassium hydroxide; dimethylsulfide borane complex; hydrogen; toluene-4-sulfonic acid; triethylamine; trifluoroacetic acid; palladium on activated charcoal; In dichloromethane;
DOI:10.1021/jo00118a039
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