Cas no 20887-86-9 (3-(tert-butoxy)-2-{(tert-butoxy)carbonylamino}propanoic acid)

3-(tert-butoxy)-2-{(tert-butoxy)carbonylamino}propanoic acid is a versatile organic compound with significant utility in chemical synthesis. Its structure features two tert-butoxy groups and a carbonylamino group, which confer stability and reactivity. The compound's unique structure allows for efficient coupling reactions and serves as a valuable intermediate in the synthesis of various pharmaceuticals and fine chemicals. Its high purity and stability make it an ideal choice for research and industrial applications.
3-(tert-butoxy)-2-{(tert-butoxy)carbonylamino}propanoic acid structure
20887-86-9 structure
Product Name:3-(tert-butoxy)-2-{(tert-butoxy)carbonylamino}propanoic acid
CAS No:20887-86-9
MF:C12H23NO5
MW:261.314724206924
CID:859100
PubChem ID:333431
Update Time:2025-06-25

3-(tert-butoxy)-2-{(tert-butoxy)carbonylamino}propanoic acid Chemical and Physical Properties

Names and Identifiers

    • N-Boc-O-tert-butyl-DL-serine
    • boc-d-ser(tbu)-oh
    • 3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
    • 3-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
    • N-Boc-O-(tert-butyl)-L-serine
    • NSC334309
    • STR06752
    • TRA0098828
    • SY041352
    • AB1002649
    • ST50983110
    • 734M388
    • A817533
    • 3-(tert-butoxy)-2-[(tert-butoxy)carbonylamino]propanoic acid
    • 3-
    • 3-(tert-butoxy)-2-{(tert-butoxy)carbonylamino}propanoic acid
    • AKOS015950667
    • SCHEMBL2158663
    • NSC-334309
    • (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
    • 3-(TERT-BUTOXY)-2-[(TERT-BUTOXYCARBONYL)AMINO]PROPANOIC ACID
    • DTXSID90318722
    • 20887-86-9
    • MFCD00079666
    • EN300-1298936
    • C78040
    • 3-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)propanoic acid
    • Inchi: 1S/C12H23NO5/c1-11(2,3)17-7-8(9(14)15)13-10(16)18-12(4,5)6/h8H,7H2,1-6H3,(H,13,16)(H,14,15)
    • InChI Key: BPYLRGKEIUPMRJ-UHFFFAOYSA-N
    • SMILES: O(CC(C(=O)O)NC(=O)OC(C)(C)C)C(C)(C)C

Computed Properties

  • Exact Mass: 261.15762283g/mol
  • Monoisotopic Mass: 261.15762283g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 7
  • Complexity: 301
  • 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
  • Topological Polar Surface Area: 84.9
  • XLogP3: 1.4

3-(tert-butoxy)-2-{(tert-butoxy)carbonylamino}propanoic acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-1298936-0.05g
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$888.0 2023-06-06
Enamine
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$972.0 2023-06-06
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Enamine
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$1057.0 2023-06-06
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Enamine
EN300-1298936-5.0g
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$3065.0 2023-06-06
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EN300-1298936-10.0g
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Enamine
EN300-1298936-50mg
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