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Diethyl N-(tert-butoxycarbonyl)aspartate

Base Information Edit
  • Chemical Name:Diethyl N-(tert-butoxycarbonyl)aspartate
  • CAS No.:428440-11-3
  • Molecular Formula:C13H23NO6
  • Molecular Weight:289.329
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30560086
  • Mol file:428440-11-3.mol
Diethyl N-(tert-butoxycarbonyl)aspartate

Synonyms:(S)-N-tert-Butoxycarbonyl aspartic acid diethyl ester;428440-11-3;Diethyl N-(tert-butoxycarbonyl)aspartate;DTXSID30560086

Suppliers and Price of Diethyl N-(tert-butoxycarbonyl)aspartate
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
  • American Custom Chemicals Corporation
  • (R)-2-TERT-BUTOXYCARBONYLAMINO-SUCCINIC ACID BIS(DIETHYL ESTER) 95.00%
  • 5MG
  • $ 505.70
Total 1 raw suppliers
Chemical Property of Diethyl N-(tert-butoxycarbonyl)aspartate Edit
Chemical Property:
  • Vapor Pressure:3.91E-06mmHg at 25°C 
  • Refractive Index:1.453 
  • Boiling Point:385.1°C at 760 mmHg 
  • Flash Point:186.7°C 
  • Density:1.1g/cm3 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:289.15253745
  • Heavy Atom Count:20
  • Complexity:347
Purity/Quality:

97% *data from raw suppliers

(R)-2-TERT-BUTOXYCARBONYLAMINO-SUCCINIC ACID BIS(DIETHYL ESTER) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CC(C(=O)OCC)NC(=O)OC(C)(C)C
Technology Process of Diethyl N-(tert-butoxycarbonyl)aspartate

There total 3 articles about Diethyl N-(tert-butoxycarbonyl)aspartate 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 triethylamine; In 1,4-dioxane; water; at 0 - 20 ℃; for 2.33333h;
Guidance literature:
With triethylamine; In 1,4-dioxane; water; at 0 - 20 ℃; for 2.33333h;
Guidance literature:
With triethylamine; In 1,4-dioxane; water; at 0 - 50 ℃; for 3.5h;
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