(R)-Benzyl (2-oxopiperidin-3-yl)carbamate

Base Information

Chemical Name:(R)-Benzyl (2-oxopiperidin-3-yl)carbamate
CAS No.:722499-65-2
Molecular Formula:C13H16N2O3
Molecular Weight:248.282
Hs Code.:
DSSTox Substance ID:DTXSID70457668
Wikidata:Q82280608

Synonyms:722499-65-2;(R)-Benzyl (2-oxopiperidin-3-yl)carbamate;benzyl N-[(3R)-2-oxopiperidin-3-yl]carbamate;(R)-3-(Cbz-amino)-2-piperidone;MFCD09264105;(R)-3-Cbz-amino-2-piperidone;SCHEMBL4077965;DTXSID70457668;AKOS022183330;AS-47279;(R)-Benzyl(2-oxopiperidin-3-yl)carbamate;(R)-3-N-CBZ-AMINOPIPERIDIN-2-ONE;Benzyl (R)-(2-oxopiperidin-3-yl)carbamate;CS-0455225;Benzyl [(3R)-2-oxopiperidin-3-yl]carbamate;F13067;A866293

Suppliers and Price of (R)-Benzyl (2-oxopiperidin-3-yl)carbamate

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 8 raw suppliers

Chemical Property of (R)-Benzyl (2-oxopiperidin-3-yl)carbamate

Chemical Property:

XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:248.11609238
Heavy Atom Count:18
Complexity:301

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C(=O)NC1)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES:C1C[C@H](C(=O)NC1)NC(=O)OCC2=CC=CC=C2

Technology Process of (R)-Benzyl (2-oxopiperidin-3-yl)carbamate

There total 6 articles about (R)-Benzyl (2-oxopiperidin-3-yl)carbamate 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: 90.0%

: C₁₃H₁₇N₂O₄^(1-)*K⁽¹⁺⁾

: 722499-65-2
(3R)-3-benzyloxycarbonylamino-2-piperidinone

Guidance literature:: With 4-methyl-morpholine; bis(trichloromethyl) carbonate; potassium hydroxide; In water; acetonitrile; at 20 ℃; for 0.00277778h; Inert atmosphere;
DOI:10.1002/chem.202100059

Reference yield: 81.0%

: 1370512-58-5
C₁₃H₁₇N₅O₃

: 722499-65-2
(3R)-3-benzyloxycarbonylamino-2-piperidinone

Guidance literature:: C₁₃H₁₇N₅O₃; With triphenylphosphine; In tetrahydrofuran; at 20 ℃; for 1h;

With water; In tetrahydrofuran; for 48h; Reflux;
DOI:10.5012/bkcs.2012.33.1.333