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1-(TERT-BUTOXYCARBONYL)-3-(DIMETHYLAMINO)AZETIDINE

Base Information Edit
  • Chemical Name:1-(TERT-BUTOXYCARBONYL)-3-(DIMETHYLAMINO)AZETIDINE
  • CAS No.:792970-55-9
  • Molecular Formula:C10H20N2O2
  • Molecular Weight:200.28
  • Hs Code.:
  • Mol file:792970-55-9.mol
1-(TERT-BUTOXYCARBONYL)-3-(DIMETHYLAMINO)AZETIDINE

Synonyms:

Suppliers and Price of 1-(TERT-BUTOXYCARBONYL)-3-(DIMETHYLAMINO)AZETIDINE
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
  • Sigma-Aldrich
  • Ethyl 8-hydroxy-7-quinolinecarboxylate AldrichCPR
  • 100mg
  • $ 201.00
  • Crysdot
  • tert-Butyl3-(dimethylamino)azetidine-1-carboxylate 95+%
  • 1g
  • $ 402.00
  • Chemenu
  • tert-butyl3-(dimethylamino)azetidine-1-carboxylate 95%
  • 1g
  • $ 380.00
  • American Custom Chemicals Corporation
  • 1-(TERT-BUTOXYCARBONYL)-3-(DIMETHYLAMINO)AZETIDINE 95.00%
  • 5MG
  • $ 501.06
  • Alichem
  • tert-Butyl3-(dimethylamino)azetidine-1-carboxylate
  • 1g
  • $ 354.24
Total 9 raw suppliers
Chemical Property of 1-(TERT-BUTOXYCARBONYL)-3-(DIMETHYLAMINO)AZETIDINE Edit
Chemical Property:
  • Boiling Point:255.9±33.0 °C(Predicted) 
  • PKA:7.78±0.20(Predicted) 
  • Density:1.03±0.1 g/cm3(Predicted) 
Purity/Quality:

97% *data from raw suppliers

Ethyl 8-hydroxy-7-quinolinecarboxylate AldrichCPR *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-(TERT-BUTOXYCARBONYL)-3-(DIMETHYLAMINO)AZETIDINE

There total 7 articles about 1-(TERT-BUTOXYCARBONYL)-3-(DIMETHYLAMINO)AZETIDINE 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-oxoazetidine-1-carboxylate; dimethyl amine; With hydrogen; acetic acid; palladium 10% on activated carbon; In tetrahydrofuran; methanol; at 20 ℃; for 14h;
With sodium hydrogencarbonate; In water; ethyl acetate;
Guidance literature:
With palladium on activated charcoal; hydrogen; acetic acid; In methanol; at 20 ℃; for 48h; Inert atmosphere;
Guidance literature:
With palladium on activated charcoal; hydrogen; In methanol; water; at 20 ℃; for 18h; under 775.743 Torr;
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