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(S)-1-benzyl-3-tert-butylpiperazine

Base Information
  • Chemical Name:(S)-1-benzyl-3-tert-butylpiperazine
  • CAS No.:502482-34-0
  • Molecular Formula:C15H24N2
  • Molecular Weight:232.369
  • Hs Code.:
  • Mol file:502482-34-0.mol
(S)-1-benzyl-3-tert-butylpiperazine

Synonyms:1-BOC-4-AMINOPIPERIDINE;(S)-1-benzyl-3-tert-butylpiperazine;

Suppliers and Price of (S)-1-benzyl-3-tert-butylpiperazine
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
Total 4 raw suppliers
Chemical Property of (S)-1-benzyl-3-tert-butylpiperazine
Chemical Property:
  • Boiling Point:320℃ 
  • Flash Point:110℃ 
  • PSA:15.27000 
  • Density:0.975 
  • LogP:2.77320 
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of (S)-1-benzyl-3-tert-butylpiperazine

There total 1 articles about (S)-1-benzyl-3-tert-butylpiperazine 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:

Guidance literature:
Guidance literature:
2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid; With pivaloyl chloride; triethylamine; In toluene; at 0 ℃; for 1.5h;
C15H24N2; In toluene; at 0 - 25 ℃;
Guidance literature:
2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid; With pivaloyl chloride; triethylamine; In toluene; at 0 ℃; for 1.5h;
C15H24N2; In toluene; at 20 ℃;
Downstream raw materials:

C27H43N3O3

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