Cas no 111672-22-1 (L-Norvaline, N-(1-oxobutyl)-)

L-Norvaline, N-(1-oxobutyl)-, is a modified amino acid derivative characterized by the introduction of a butyryl group at the amine terminus of L-norvaline. This structural modification enhances its utility in peptide synthesis and biochemical research, where it serves as a versatile building block for designing specialized compounds. The product exhibits improved stability and solubility in organic solvents, facilitating its incorporation into complex molecular architectures. Its chiral purity ensures consistency in stereoselective applications, making it valuable for pharmaceutical and enzymatic studies. The butyryl side chain further allows for selective functionalization, expanding its potential in targeted drug development and proteomics research.
L-Norvaline, N-(1-oxobutyl)- structure
L-Norvaline, N-(1-oxobutyl)- structure
Product Name:L-Norvaline, N-(1-oxobutyl)-
CAS No:111672-22-1
MF:C9H17NO3
MW:187.236182928085
CID:3612515
PubChem ID:43630307
Update Time:2025-10-13

L-Norvaline, N-(1-oxobutyl)- Chemical and Physical Properties

Names and Identifiers

    • L-Norvaline, N-(1-oxobutyl)-
    • 2-butanamidopentanoic acid
    • EN300-740778
    • 111672-22-1
    • Inchi: 1S/C9H17NO3/c1-3-5-7(9(12)13)10-8(11)6-4-2/h7H,3-6H2,1-2H3,(H,10,11)(H,12,13)
    • InChI Key: MJLNBPDPCRTWAC-UHFFFAOYSA-N
    • SMILES: OC(C(CCC)NC(CCC)=O)=O

Computed Properties

  • Exact Mass: 187.12084340Da
  • Monoisotopic Mass: 187.12084340Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 6
  • Complexity: 180
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.2
  • Topological Polar Surface Area: 66.4?2

L-Norvaline, N-(1-oxobutyl)- Pricemore >>

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