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trans-2,6-Dimethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester

Base Information
  • Chemical Name:trans-2,6-Dimethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester
  • CAS No.:184368-70-5
  • Molecular Formula:C12H21NO3
  • Molecular Weight:227.304
  • Hs Code.:2933399990
  • European Community (EC) Number:812-427-7
  • Wikidata:Q76415455
  • Mol file:184368-70-5.mol
trans-2,6-Dimethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester

Synonyms:184368-70-5;1821774-86-0;(2R,6R)-rel-tert-Butyl 2,6-dimethyl-4-oxopiperidine-1-carboxylate;tert-butyl (2R,6R)-2,6-dimethyl-4-oxopiperidine-1-carboxylate;trans-2,6-dimethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester;rel-tert-Butyl (2R,6R)-2,6-dimethyl-4-oxopiperidine-1-carboxylate;N-t-BOC-trans-2,6-Dimethyl-4-Oxopiperidine;MFCD19230166;SCHEMBL16338682;MFCD22377542;AS-0804;AS-83494;N-Boc-trans-2,6-Dimethyl-4-oxopiperidine;CS-0140256;N-t-BOC-trans-2,6-Dimethyl-4-Oxopiperidine, AldrichCPR;TRANS-TERT-BUTYL 2,6-DIMETHYL-4-OXOPIPERIDINE-1-CARBOXYLATE;(2R,6R)-2,6-Dimethyl-4-oxo-piperidine-1-carboxylic acid t-butyl ester;(2R,6R)-2,6-Dimethyl-4-oxo-piperidine-1-carboxylicacidtert-butylester;(2r,6r)-2,6-dimethyl-4-oxopiperidine-1-carboxylic acid tert-butyl ester;1-Piperidinecarboxylic acid, 2,6-dimethyl-4-oxo-, 1,1-dimethylethylester, trans-

Suppliers and Price of trans-2,6-Dimethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester
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
  • TRC
  • (2R,6R)-Rel-2,6-dimethyl-4-oxo-1,1-dimethylethylEster1-PiperidineCarboxylicAcid
  • 10mg
  • $ 45.00
  • TRC
  • (2R,6R)-Rel-2,6-dimethyl-4-oxo-1,1-dimethylethylEster1-PiperidineCarboxylicAcid
  • 100mg
  • $ 310.00
  • SynQuest Laboratories
  • N-Boc-trans-2,6-dimethyl-4-oxopiperidine
  • 1 g
  • $ 815.00
  • J&W Pharmlab
  • trans-2,6-Dimethyl-4-oxo-piperidine-1-carboxylicacidtert-butylester 98%
  • 1g
  • $ 698.00
  • Crysdot
  • (2R,6R)-rel-tert-Butyl2,6-dimethyl-4-oxopiperidine-1-carboxylate 95+%
  • 250mg
  • $ 246.00
  • Crysdot
  • (2R,6R)-rel-tert-Butyl2,6-dimethyl-4-oxopiperidine-1-carboxylate 95+%
  • 1g
  • $ 614.00
  • Biosynth Carbosynth
  • N-Boc-trans-2,6-dimethyl-4-oxopiperidine
  • 500 mg
  • $ 600.00
  • Biosynth Carbosynth
  • N-Boc-trans-2,6-dimethyl-4-oxopiperidine
  • 1 g
  • $ 900.00
  • Biosynth Carbosynth
  • N-Boc-trans-2,6-dimethyl-4-oxopiperidine
  • 10 g
  • $ 3300.00
  • Biosynth Carbosynth
  • N-Boc-trans-2,6-dimethyl-4-oxopiperidine
  • 5 g
  • $ 2200.00
Total 8 raw suppliers
Chemical Property of trans-2,6-Dimethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester
Chemical Property:
  • Boiling Point:308.2±35.0 °C(Predicted) 
  • PKA:-1.46±0.60(Predicted) 
  • Density:1.027±0.06 g/cm3(Predicted) 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:227.15214353
  • Heavy Atom Count:16
  • Complexity:279
Purity/Quality:

97% *data from raw suppliers

(2R,6R)-Rel-2,6-dimethyl-4-oxo-1,1-dimethylethylEster1-PiperidineCarboxylicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CC(=O)CC(N1C(=O)OC(C)(C)C)C
  • Isomeric SMILES:C[C@@H]1CC(=O)C[C@H](N1C(=O)OC(C)(C)C)C
  • Uses (2R,6R)-Rel-2,6-dimethyl-4-oxo-1,1-dimethylethyl Ester 1-Piperidine Carboxylic Acid is a reagent in the preparation of some methylated analogs of isoguvacine derivatives which are potential GABAA agonists.
Technology Process of trans-2,6-Dimethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester

There total 19 articles about trans-2,6-Dimethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester 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 trifluoroacetic acid; In dichloromethane; for 7h; Ambient temperature;
DOI:10.1021/jo00057a024
Guidance literature:
With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 12h;
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In isopropyl alcohol; at 20 ℃; for 48h;
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