Cas no 1121527-35-2 (4-((tert-Butoxycarbonyl)(ethyl)amino)butanoic acid)

4-((tert-Butoxycarbonyl)(ethyl)amino)butanoic acid is a protected amino acid derivative featuring a tert-butoxycarbonyl (Boc) group and an ethyl-substituted amine moiety. This compound is particularly useful in peptide synthesis and organic transformations, where the Boc group serves as a temporary protecting group for amines, enabling selective deprotection under mild acidic conditions. The carboxylic acid functionality allows for further conjugation or coupling reactions. Its stability under basic conditions and compatibility with standard peptide coupling reagents make it a versatile intermediate in medicinal chemistry and bioconjugation. The ethyl substitution provides additional steric and electronic modulation, enhancing its utility in tailored synthetic applications.
4-((tert-Butoxycarbonyl)(ethyl)amino)butanoic acid structure
1121527-35-2 structure
Product Name:4-((tert-Butoxycarbonyl)(ethyl)amino)butanoic acid
CAS No:1121527-35-2
MF:C11H21NO4
MW:231.28874373436
CID:1032530
PubChem ID:57606003
Update Time:2025-08-05

4-((tert-Butoxycarbonyl)(ethyl)amino)butanoic acid Chemical and Physical Properties

Names and Identifiers

    • 4-((tert-Butoxycarbonyl)(ethyl)amino)butanoic acid
    • 4-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid
    • 4-[[(tert-Butoxy)carbonyl]ethylamino]butanoic acid
    • CKXUDWYHHDGVRC-UHFFFAOYSA-N
    • 4-[(tert-Butoxycarbonyl)(ethyl)amino]butanoic acid
    • AKOS016011420
    • 4-{[(tert-butoxy)carbonyl](ethyl)amino}butanoic acid
    • 1121527-35-2
    • 4-(BOC-(ethyl)amino)butanoic acid
    • DTXSID10727296
    • CS-0440942
    • EN300-746668
    • AMY22623
    • s10479
    • N-Boc-4-(ethylamino)butanoic acid
    • 4-(tert-Butoxycarbonyl(ethyl)amino)butanoic acid
    • SCHEMBL2021066
    • 4-((tert-Butoxycarbonyl)(ethyl)amino)butanoicacid
    • MDL: MFCD23701763
    • Inchi: 1S/C11H21NO4/c1-5-12(8-6-7-9(13)14)10(15)16-11(2,3)4/h5-8H2,1-4H3,(H,13,14)
    • InChI Key: CKXUDWYHHDGVRC-UHFFFAOYSA-N
    • SMILES: O(C(N(CC)CCCC(=O)O)=O)C(C)(C)C

Computed Properties

  • Exact Mass: 231.14705815g/mol
  • Monoisotopic Mass: 231.14705815g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 8
  • Complexity: 245
  • 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: 66.8?2

Experimental Properties

  • Density: 1.073

4-((tert-Butoxycarbonyl)(ethyl)amino)butanoic acid Pricemore >>

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