Cas no 136092-79-0 (L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N,3-dimethyl-)

L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N,3-dimethyl- structure
136092-79-0 structure
Product Name:L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N,3-dimethyl-
CAS No:136092-79-0
MF:C12H23NO4
MW:245.315324068069
CID:1240234
PubChem ID:15689340
Update Time:2025-04-20

L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N,3-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N,3-dimethyl-
    • N-Boc-N,3-dimethyl-L-valine
    • N-[(1,1-Dimethylethoxy)carbonyl]-N,3-dimethyl-L-valine
    • F78774
    • (S)-2-((tert-butoxycarbonyl)(methyl)amino)-3,3-dimethylbutanoic acid
    • 136092-79-0
    • SVJPLIDRGZFUOC-MRVPVSSYSA-N
    • SCHEMBL57617
    • DTXSID701209696
    • CS-0433824
    • (2S)-2-[(tert-butoxycarbonyl)(methyl)amino]-3,3-dimethylbutanoic acid
    • (2S)-3,3-dimethyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid
    • Inchi: 1S/C12H23NO4/c1-11(2,3)8(9(14)15)13(7)10(16)17-12(4,5)6/h8H,1-7H3,(H,14,15)/t8-/m1/s1
    • InChI Key: SVJPLIDRGZFUOC-MRVPVSSYSA-N
    • SMILES: O(C(N(C)[C@H](C(=O)O)C(C)(C)C)=O)C(C)(C)C

Computed Properties

  • Exact Mass: 245.16270821g/mol
  • Monoisotopic Mass: 245.16270821g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 5
  • Complexity: 299
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.5
  • Topological Polar Surface Area: 66.8?2

L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N,3-dimethyl- Pricemore >>

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