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(S,S)-N-Boc-2,5-dimethylpyrrolidine

Base Information Edit
  • Chemical Name:(S,S)-N-Boc-2,5-dimethylpyrrolidine
  • CAS No.:156038-84-5
  • Molecular Formula:C11H21NO2
  • Molecular Weight:199.29
  • Hs Code.:
  • Mol file:156038-84-5.mol
(S,S)-N-Boc-2,5-dimethylpyrrolidine

Synonyms:(S,S)-N-Boc-2,5-dimethylpyrrolidine

Suppliers and Price of (S,S)-N-Boc-2,5-dimethylpyrrolidine
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
  • American Custom Chemicals Corporation
  • (S,S)-N-BOC-2,5-DIMETHYLPYRROLIDINE 95.00%
  • 500MG
  • $ 751.91
  • American Custom Chemicals Corporation
  • (S,S)-N-BOC-2,5-DIMETHYLPYRROLIDINE 95.00%
  • 100MG
  • $ 608.32
Total 2 raw suppliers
Chemical Property of (S,S)-N-Boc-2,5-dimethylpyrrolidine Edit
Chemical Property:
  • Refractive Index:n20/D 1.444 
  • Flash Point:86 °C 
  • PSA:29.54000 
  • Density:0.930 g/mL at 25 °C 
  • LogP:2.73220 
Purity/Quality:

99.3% *data from raw suppliers

(S,S)-N-BOC-2,5-DIMETHYLPYRROLIDINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T,N 
  • Statements: 25-50 
  • Safety Statements: 45-61 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (S,S)-N-Boc-2,5-dimethylpyrrolidine

There total 1 articles about (S,S)-N-Boc-2,5-dimethylpyrrolidine 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 sec.-butyllithium; (-)-sparteine; Yield given. Multistep reaction. Yields of byproduct given; 1.) Et2O, -78 deg C, 6 h, 2.) Et2O, from -78 deg C to RT, overnight;
DOI:10.1021/ja00087a008
Guidance literature:
Multi-step reaction with 2 steps
1: 86 percent / TFA / CH2Cl2 / 4 h / Ambient temperature
2: 69 percent / Et3N / tetrahydrofuran / 2 h / Ambient temperature
With triethylamine; trifluoroacetic acid; In tetrahydrofuran; dichloromethane;
DOI:10.1021/ja00087a008
Refernces Edit
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