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1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-oxo-, 1,1-diMethylethyl ester

Base Information Edit
  • Chemical Name:1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-oxo-, 1,1-diMethylethyl ester
  • CAS No.:1160246-89-8
  • Molecular Formula:C13H21NO4
  • Molecular Weight:255.314
  • Hs Code.:
  • Mol file:1160246-89-8.mol
1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-oxo-, 1,1-diMethylethyl ester

Synonyms:

Suppliers and Price of 1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-oxo-, 1,1-diMethylethyl ester
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
  • tert-Butyl3-Oxo-1-oxa-7-azaspiro[4.5]decane-7-carboxylate
  • 100mg
  • $ 220.00
  • Crysdot
  • tert-Butyl3-oxo-1-oxa-7-azaspiro[4.5]decane-7-carboxylate 95+%
  • 1g
  • $ 696.00
  • Chemenu
  • tert-Butyl3-oxo-1-oxa-7-azaspiro[4.5]decane-7-carboxylate 95%
  • 1g
  • $ 657.00
  • American Custom Chemicals Corporation
  • TERT-BUTYL 3-OXO-1-OXA-7-AZASPIRO[4.5]DECANE-7-CARBOXYLATE 95.00%
  • 5MG
  • $ 457.50
  • Abosyn
  • tert-butyl3-oxo-1-oxa-7-azaspiro[4.5]decane-7-carboxylate 95%-98%
  • 1g
  • $ 630.00
Total 4 raw suppliers
Chemical Property of 1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-oxo-, 1,1-diMethylethyl ester Edit
Chemical Property:
Purity/Quality:

98%min *data from raw suppliers

tert-Butyl3-Oxo-1-oxa-7-azaspiro[4.5]decane-7-carboxylate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-oxo-, 1,1-diMethylethyl ester

There total 3 articles about 1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-oxo-, 1,1-diMethylethyl 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:
tert-butyl 3-hydroxy-3-(prop-2-yn-1-yl)piperidine-1-carboxylate; With methanesulfonic acid; 3,5-dicholoropyridine N-oxide; In 1,2-dichloro-ethane; Inert atmosphere;
With [bis(trifluoromethanesulfonyl)imidate](triphenylphosphine)gold(I); In 1,2-dichloro-benzene; for 4h; Inert atmosphere;
DOI:10.1021/jo400077m
Guidance literature:
Multi-step reaction with 2 steps
1.1: zinc/copper couple / tetrahydrofuran; toluene / 0.17 h / 0 °C / Sonication; Inert atmosphere
1.2: Inert atmosphere
2.1: 3,5-dicholoropyridine N-oxide; methanesulfonic acid / 1,2-dichloro-ethane / Inert atmosphere
2.2: 4 h / Inert atmosphere
With methanesulfonic acid; 3,5-dicholoropyridine N-oxide; zinc/copper couple; In tetrahydrofuran; 1,2-dichloro-ethane; toluene;
DOI:10.1021/jo400077m
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium carbonate; water / methanol / 2.5 h / 20 °C
2.1: 3,5-dicholoropyridine N-oxide; methanesulfonic acid / 1,2-dichloro-ethane / Inert atmosphere
2.2: 4 h / Inert atmosphere
With methanesulfonic acid; 3,5-dicholoropyridine N-oxide; water; potassium carbonate; In methanol; 1,2-dichloro-ethane;
DOI:10.1021/jo400077m
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