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tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate

Base Information Edit
  • Chemical Name:tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate
  • CAS No.:152533-47-6
  • Molecular Formula:C11H17NO3
  • Molecular Weight:211.261
  • Hs Code.:2933990090
  • European Community (EC) Number:890-927-4
  • DSSTox Substance ID:DTXSID40570393
  • Nikkaji Number:J899.332G
  • Mol file:152533-47-6.mol
tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate

Synonyms:152533-47-6;tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate;7-boc-2-oxo-7-azabicyclo[2.2.1]heptane;2-Oxo-7-aza-bicyclo[2.2.1]heptane-7-carboxylic acid tert-butyl ester;MFCD18633018;tert-butyl (1R,4S)-3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate;MFCD22576207;7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 2-oxo-,1,1-dimethylethyl ester;SCHEMBL521435;DTXSID40570393;tert-Butyl2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate;XWIJVOQGKJHEAJ-UHFFFAOYSA-N;AMY33991;CGA53347;AKOS016009272;MB12291;SB10768;SB12427;AS-52642;SY098856;SY233881;7-Boc-7-azabicyclo[2.2.1]heptan-2-one;EN300-189476;A883899;(1S,4R)-7-Boc-7-azabicyclo[2.2.1]heptan-2-one;7-(t-butoxycarbonyl)-7-azabicyclo[2.2.1]heptan-2-one;rac-tert-butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate;2-Oxo-7-Azabicyclo[2.2.1]heptane-7-carboxylic acid 1,1-dimethylethyl ester

Suppliers and Price of tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-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
  • TRC
  • 7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane
  • 5g
  • $ 60.00
  • SynQuest Laboratories
  • 7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane 97.0%
  • 250 mg
  • $ 840.00
  • Matrix Scientific
  • 7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane 97.0%
  • 1g
  • $ 1898.00
  • J&W Pharmlab
  • 2-Oxo-7-aza-bicyclo[2.2.1]heptane-7-carboxylicacidtert-butylester 96%
  • 250mg
  • $ 225.00
  • Crysdot
  • tert-Butyl2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate 97%
  • 250mg
  • $ 228.00
  • Crysdot
  • tert-Butyl2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate 97%
  • 1g
  • $ 341.00
  • Crysdot
  • tert-Butyl2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate 97%
  • 10g
  • $ 1572.00
  • Crysdot
  • tert-Butyl2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate 97%
  • 5g
  • $ 963.00
  • Chemenu
  • 7-boc-2-oxo-7-azabicyclo[2.2.1]heptane 97%
  • 1g
  • $ 720.00
  • American Custom Chemicals Corporation
  • TERT-BUTYL-2-OXO-7-AZABICYCLO-[2.2.1]-HEPTANE-7-CARBOXYLATE 95.00%
  • 5MG
  • $ 502.80
Total 23 raw suppliers
Chemical Property of tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate Edit
Chemical Property:
  • Boiling Point:308.2±25.0 °C(Predicted) 
  • PKA:-1.82±0.20(Predicted) 
  • PSA:46.61000 
  • Density:1.173±0.06 g/cm3(Predicted) 
  • LogP:1.66520 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:211.12084340
  • Heavy Atom Count:15
  • Complexity:305
Purity/Quality:

97% *data from raw suppliers

7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1C2CCC1C(=O)C2
  • Uses 7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane is used in the preparation of epiboxidine enantiomers and analogs with binding affinity at α4β2 and α7 neuronal nicotinic acetylcholine receptors via resolution and Suzuki cross-coupling reactions.
Technology Process of tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate

There total 27 articles about tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-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:
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