Cas no 154632-86-7 (O1-benzyl O2-methyl (2R)-aziridine-1,2-dicarboxylate)

O1-benzyl O2-methyl (2R)-aziridine-1,2-dicarboxylate structure
154632-86-7 structure
Product Name:O1-benzyl O2-methyl (2R)-aziridine-1,2-dicarboxylate
CAS No:154632-86-7
MF:C12H13NO4
MW:235.235923528671
MDL:MFCD28396815
CID:3799946
PubChem ID:12344749
Update Time:2024-11-05

O1-benzyl O2-methyl (2R)-aziridine-1,2-dicarboxylate Chemical and Physical Properties

Names and Identifiers

    • 1,2-Aziridinedicarboxylic acid, 2-methyl 1-(phenylmethyl) ester, (2R)-
    • (R)-1-benzyloxycarbonyl-2-methoxycarbonylaziridine
    • (R)-1-benzyl 2-methyl aziridine-1,2-dicarboxylate
    • 1-Benzyl 2-methyl (R)-aziridine-1,2-dicarboxylate
    • O1-benzyl O2-methyl (2R)-aziridine-1,2-dicarboxylate
    • 1-benzyl 2-methyl (2R)-aziridine-1,2-dicarboxylate
    • 154632-86-7
    • SCHEMBL15624231
    • GTZJUBQWCWZING-VUUHIHSGSA-N
    • SCHEMBL2300448
    • MFCD28396815
    • BS-44729
    • (R)-1-Benzyl2-methylaziridine-1,2-dicarboxylate
    • 1-benzyl 2-methyl(2R)-aziridine-1,2-dicarboxylate
    • CS-0526944
    • 1-O-benzyl 2-O-methyl (2R)-aziridine-1,2-dicarboxylate
    • 1-Benzyl2-methyl(r)-aziridine-1,2-dicarboxylate
    • MDL: MFCD28396815
    • Inchi: 1S/C12H13NO4/c1-16-11(14)10-7-13(10)12(15)17-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3/t10-,13?/m1/s1
    • InChI Key: GTZJUBQWCWZING-VUUHIHSGSA-N
    • SMILES: O(CC1C=CC=CC=1)C(N1C[C@@H]1C(=O)OC)=O

Computed Properties

  • Exact Mass: 235.08445790g/mol
  • Monoisotopic Mass: 235.08445790g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • 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: 1.4
  • Topological Polar Surface Area: 55.6?2

O1-benzyl O2-methyl (2R)-aziridine-1,2-dicarboxylate Pricemore >>

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