Cas no 2644-21-5 (Glycine, N,N-diethyl-,ethyl ester)

Glycine, N,N-diethyl-, ethyl ester is a specialized organic compound featuring a glycine backbone substituted with diethyl and ethyl ester functional groups. This ester derivative is primarily utilized in synthetic organic chemistry as an intermediate for the preparation of more complex molecules, including pharmaceuticals and agrochemicals. Its structure offers versatility in nucleophilic and electrophilic reactions, facilitating modifications at both the amino and ester groups. The ethyl ester moiety enhances solubility in organic solvents, while the diethyl substitution influences steric and electronic properties, making it useful in peptide mimetics and ligand design. The compound is typically handled under controlled conditions due to its reactivity.
Glycine, N,N-diethyl-,ethyl ester structure
2644-21-5 structure
Product Name:Glycine, N,N-diethyl-,ethyl ester
CAS No:2644-21-5
MF:C8H17NO2
MW:159.2260825634
CID:271194
PubChem ID:75843
Update Time:2025-05-27

Glycine, N,N-diethyl-,ethyl ester Chemical and Physical Properties

Names and Identifiers

    • Glycine, N,N-diethyl-,ethyl ester
    • ethyl 2-(diethylamino)acetate
    • ETHYL N,N-DIETHYLAMINOACETATE
    • Diaethylamino-essigsaeure-aethylester
    • diethyl aminoacetic acid ethylester
    • EINECS 220-151-8
    • Ethyl (diethylamino)acetate
    • ethyl N,N-diethylglycinate
    • N,N-Diaethyl-glycin-aethylester
    • N,N-diethyl-glycine ethyl ester
    • 2644-21-5
    • FT-0634426
    • NS00028114
    • ethyl2-(diethylamino)acetate
    • Ethyl (diethylamino)acetate #
    • N,N-Diethylglycine ethyl ester
    • DTXSID00181025
    • LS-12866
    • ETHYLN,N-DIETHYLAMINOACETATE
    • 3-04-00-01135 (Beilstein Handbook Reference)
    • CS-0205225
    • SCHEMBL708934
    • diethylamino acetic acid ethylester
    • BRN 1759076
    • Glycine, N,N-diethyl-, ethyl ester
    • CAA64421
    • AKOS005188279
    • Inchi： 1S/C8H17NO2/c1-4-9(5-2)7-8(10)11-6-3/h4-7H2,1-3H3
    • InChI Key： ORRQJZMYQQDYDX-UHFFFAOYSA-N
    • SMILES： O(CC)C(CN(CC)CC)=O

Computed Properties

  • Exact Mass: 159.12600
  • Monoisotopic Mass: 159.125928785g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 6
  • Complexity: 111
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.3
  • Topological Polar Surface Area: 29.5?2

Experimental Properties

  • PSA: 29.54000
  • LogP: 0.89130

Glycine, N,N-diethyl-,ethyl ester Pricemore >>

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