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(R)-tert-butyl 3-((R)-(3-chlorophenyl)(2-ethoxy-2-oxoethoxy)methyl)piperidine-1-carboxylate

Base Information Edit
  • Chemical Name:(R)-tert-butyl 3-((R)-(3-chlorophenyl)(2-ethoxy-2-oxoethoxy)methyl)piperidine-1-carboxylate
  • CAS No.:942142-76-9
  • Molecular Formula:C21H30ClNO5
  • Molecular Weight:411.926
  • Hs Code.:
  • Mol file:942142-76-9.mol
(R)-tert-butyl 3-((R)-(3-chlorophenyl)(2-ethoxy-2-oxoethoxy)methyl)piperidine-1-carboxylate

Synonyms:(R)-tert-butyl 3-((R)-(3-chlorophenyl)(2-ethoxy-2-oxoethoxy)Methyl)piperidine-1-carboxylate;1-Piperidinecarboxylic acid, 3-[(R)-(3-chlorophenyl)(2-ethoxy-2-oxoethoxy)methyl]-, 1,1-dimethylethyl ester, (3R)-

Suppliers and Price of (R)-tert-butyl 3-((R)-(3-chlorophenyl)(2-ethoxy-2-oxoethoxy)methyl)piperidine-1-carboxylate
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
  • ChemScene
  • (R)-tert-butyl3-((R)-(3-chlorophenyl)(2-ethoxy-2-oxoethoxy)methyl)piperidine-1-carboxylate
  • 100mg
  • $ 330.00
Total 6 raw suppliers
Chemical Property of (R)-tert-butyl 3-((R)-(3-chlorophenyl)(2-ethoxy-2-oxoethoxy)methyl)piperidine-1-carboxylate Edit
Chemical Property:
  • Boiling Point:495.3±25.0 °C(Predicted) 
  • PKA:-1.91±0.40(Predicted) 
  • PSA:65.07000 
  • Density:1.171±0.06 g/cm3(Predicted) 
  • LogP:4.54580 
Purity/Quality:

≥95% *data from raw suppliers

(R)-tert-butyl3-((R)-(3-chlorophenyl)(2-ethoxy-2-oxoethoxy)methyl)piperidine-1-carboxylate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (R)-tert-butyl 3-((R)-(3-chlorophenyl)(2-ethoxy-2-oxoethoxy)methyl)piperidine-1-carboxylate

There total 6 articles about (R)-tert-butyl 3-((R)-(3-chlorophenyl)(2-ethoxy-2-oxoethoxy)methyl)piperidine-1-carboxylate 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:
(R)-tert-butyl 3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 - 20 ℃;
ethyl bromoacetate; In N,N-dimethyl-formamide; mineral oil; at 0 - 20 ℃;
DOI:10.1021/ml200137x
Guidance literature:
(3R)-tert-butyl 3-((3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate; With sodium hydride; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 1h;
ethyl bromoacetate; In N,N-dimethyl-formamide; for 3h; Heating / reflux;
Guidance literature:
(R)-tert-butyl 3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate; With sodium hydride; In tetrahydrofuran; at 0 - 20 ℃; for 0.5h;
ethyl bromoacetate; In tetrahydrofuran; for 3h; Heating / reflux;
ethyl bromoacetate; With sodium hydride; ammonium chloride; more than 3 stages;
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