Cas no 5099-95-6 (1-phenylazetidin-2-one)

1-Phenylazetidin-2-one is a β-lactam compound featuring a phenyl substituent on the nitrogen atom of the azetidin-2-one ring. This structure imparts unique reactivity, making it a valuable intermediate in organic synthesis, particularly for the preparation of pharmaceuticals and bioactive molecules. The strained four-membered ring enhances its utility as a precursor for ring-opening reactions, enabling the construction of complex nitrogen-containing scaffolds. Its stability under controlled conditions allows for precise functionalization, while the phenyl group offers opportunities for further derivatization. This compound is particularly relevant in medicinal chemistry for the development of β-lactam-based inhibitors and heterocyclic frameworks.
1-phenylazetidin-2-one structure
1-phenylazetidin-2-one structure
Product Name:1-phenylazetidin-2-one
CAS No:5099-95-6
MF:C9H9NO
MW:147.173862218857
MDL:MFCD09701423
CID:1016016
PubChem ID:570854
Update Time:2025-05-28

1-phenylazetidin-2-one Chemical and Physical Properties

Names and Identifiers

    • 1-phenylazetidin-2-one
    • 1-Phenyl-2-azetidinon
    • 1-Phenyl-2-azetidinone
    • 1-Phenyl-azetidin-2-on
    • 1-phenyl-azetidin-2-one
    • 2-Azetidinone,1-phenyl
    • AmbkkkkK503
    • N-phenyl-2-azetidinone
    • N-phenylazetidin-2-one
    • DTXSID40341181
    • 5099-95-6
    • AMY12215
    • DB-071287
    • MFCD09701423
    • SCHEMBL136822
    • phenylazetidinone
    • SY161515
    • 1-Phenyl-2-azetidinone #
    • AS-55107
    • AKOS006329985
    • CS-0047218
    • 2-Azetidinone, 1-phenyl-
    • CHEMBL4454865
    • Phenyl-azetidin-2-one
    • Z1198221109
    • EN300-179270
    • W16382
    • MDL: MFCD09701423
    • Inchi: 1S/C9H9NO/c11-9-6-7-10(9)8-4-2-1-3-5-8/h1-5H,6-7H2
    • InChI Key: OPISVEPYALEQJT-UHFFFAOYSA-N
    • SMILES: O=C1CCN1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 147.06800
  • Monoisotopic Mass: 147.068
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 161
  • 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
  • Topological Polar Surface Area: 20.3A^2
  • XLogP3: 1

Experimental Properties

  • PSA: 20.31000
  • LogP: 1.48830

1-phenylazetidin-2-one Customs Data

  • HS CODE:2933790090
  • Customs Data:

    China Customs Code:

    2933790090

    Overview:

    2933790090 Other lactams. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:9.0% general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

1-phenylazetidin-2-one Pricemore >>

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TRC
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abcr
AB512834-250 mg
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€626.50 2023-06-14
abcr
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