Cas no 501127-89-5 (tert-butyl 3,5-dioxopiperazine-1-carboxylate)

tert-butyl 3,5-dioxopiperazine-1-carboxylate structure
501127-89-5 structure
Product Name:tert-butyl 3,5-dioxopiperazine-1-carboxylate
CAS No:501127-89-5
MF:C9H14N2O4
MW:214.218462467194
MDL:MFCD16990495
CID:1113104
PubChem ID:59834673
Update Time:2025-08-02

tert-butyl 3,5-dioxopiperazine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • 3,5-dioxo-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester
    • tert-butyl 3,5-dioxopiperazine-1-carboxylate
    • EN300-95180
    • 4-tert-Butoxycarbonylpiperazine-2,6-dione
    • AKOS015426480
    • AS-51132
    • RUVRAIGXERUAHV-UHFFFAOYSA-N
    • MFCD16990495
    • CS-0048346
    • 3,5-Dioxo-1-piperazinecarboxylicacid1,1-dimethylethylester
    • 1-Piperazinecarboxylic acid, 3,5-dioxo-, 1,1-dimethylethyl ester
    • 501127-89-5
    • 1-Boc-3,5-dioxopiperazine
    • BVA12789
    • A858281
    • SCHEMBL1583251
    • DA-42301
    • P11965
    • SB11266
    • 4-Boc-piperazine-2,6-dione
    • SY197390
    • MDL: MFCD16990495
    • Inchi: 1S/C9H14N2O4/c1-9(2,3)15-8(14)11-4-6(12)10-7(13)5-11/h4-5H2,1-3H3,(H,10,12,13)
    • InChI Key: RUVRAIGXERUAHV-UHFFFAOYSA-N
    • SMILES: O(C(N1CC(NC(C1)=O)=O)=O)C(C)(C)C

Computed Properties

  • Exact Mass: 214.09542
  • Monoisotopic Mass: 214.09535693g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 290
  • 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: 0
  • Topological Polar Surface Area: 75.7?2

Experimental Properties

  • PSA: 75.71

tert-butyl 3,5-dioxopiperazine-1-carboxylate Security Information

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Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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