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(R)-1-Cbz-3-aminopiperidine

Base Information Edit
  • Chemical Name:(R)-1-Cbz-3-aminopiperidine
  • CAS No.:1044560-96-4
  • Molecular Formula:C13H18N2O2
  • Molecular Weight:234.298
  • Hs Code.:29339900
  • DSSTox Substance ID:DTXSID10363799
  • Wikidata:Q72440647
  • Mol file:1044560-96-4.mol
(R)-1-Cbz-3-aminopiperidine

Synonyms:1044560-96-4;(R)-1-Cbz-3-aminopiperidine;(r)-benzyl 3-aminopiperidine-1-carboxylate;(R)-3-Amino-1-N-Cbz-piperidine;benzyl (3R)-3-aminopiperidine-1-carboxylate;(r)-3-amino-1-cbz-piperidine;MFCD05864625;SCHEMBL764193;(R)-3-Amino-piperidine-1-carboxylic acid benzyl ester;(r)-n-cbz-3-amino-piperidine;AMY4236;DTXSID10363799;(R)-1-CBZ-3-Aminopiperidine-HCl;AKOS015836861;AKOS015897831;CS-W003252;DS-1540;AC-29151;(r)-benzyl3-aminopiperidine-1-carboxylate;(r)-benzyl-3-aminopiperidine-1-carboxylate;Q-102971;(R)-benzyl 3-aminopiperidine-1-carboxylate

Suppliers and Price of (R)-1-Cbz-3-aminopiperidine
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
Total 35 raw suppliers
Chemical Property of (R)-1-Cbz-3-aminopiperidine Edit
Chemical Property:
  • Boiling Point:367.235 °C at 760 mmHg 
  • Flash Point:175.898 °C 
  • PSA:55.56000 
  • Density:1.152 g/cm3 
  • LogP:2.38450 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:234.136827821
  • Heavy Atom Count:17
  • Complexity:252
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)N
  • Isomeric SMILES:C1C[C@H](CN(C1)C(=O)OCC2=CC=CC=C2)N
Technology Process of (R)-1-Cbz-3-aminopiperidine

There total 5 articles about (R)-1-Cbz-3-aminopiperidine 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)-3-(tert-butoxycarbonylamino)piperidine-1-carboxylic acid benzyl ester; With hydrogenchloride; In 1,4-dioxane; at 20 ℃; for 3h;
With sodium hydrogencarbonate; In water; Saturated solution;
Guidance literature:
With sodium hypochlorite; sodium hydroxide; In water; at 25 - 40 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: methanesulfonyl chloride; ammonia; N-ethyl-N,N-diisopropylamine / tetrahydrofuran / -10 - 25 °C
2: sodium hydroxide; sodium hypochlorite / water / 25 - 40 °C
With sodium hypochlorite; ammonia; methanesulfonyl chloride; N-ethyl-N,N-diisopropylamine; sodium hydroxide; In tetrahydrofuran; water; 2: |Hofmann Rearrangement;
Refernces Edit
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