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CS-W001157 4
Total: USD 88.00

Azetidin-2-one

  • CAS No. 930-21-2

  • Cat. No. CS-W011364
  • Purity≥97%
  • MDL No.MFCD00013328

*For research and further manufacturing use only, not for direct human use.

Azetidin-2-one|CS-W011364

Structure of 930-21-2

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General Information

  • CAS No. 930-21-2
  • Cat. No. CS-W011364
  • Purity ≥97%
  • MDL No. MFCD00013328
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₅NO
  • Molecular Weight 71.08
  • Synonym(s) 2-Azetidinone
  • SMILES O=C1NCC1

Description

2-Azetidinone is an unsubstituted four membered lactam. 2-Azetidinone is the fundamental building block of -lactam antibiotics. X-ray photoelectron spectra of 2-azetidinone was investigated. 2-Azetidinone undergoes hydrolysis with aqueous alkali to yield -alanine.2-Azetidinone was used in synthesis of optically pure densely functionalized -lactams.

Synthesis

  • Route1
    • 1-Aminoazetidin-2-one|CS-0484027
      130065-29-1
    • ~59%
    • In-stock
      Azetidin-2-one|CS-W011364
      930-21-2

    References

    • White,, James D.; Perri, Steven T.; Toske, Steven G. Tetrahedron Letters, 1992 , vol. 33, # 4 p. 433 - 436
  • Route2
    • null|null
      110967-04-9
    • ~36%
    • In-stock
      Azetidin-2-one|CS-W011364
      930-21-2
    • null|null
      51599-74-7

    References

    • Chemical & Pharmaceutical Bulletin, , vol. 35, # 1 p. 357 - 363
  • Route3
    • 1-Methylazetidin-2-one|CS-0517026
      2679-13-2
    • ~35%
    • In-stock
      Azetidin-2-one|CS-W011364
      930-21-2

    References

    • Yoshifuji, Shigeyuki; Arakawa, Yukimi; Nitta, Yoshihiro Chemical & Pharmaceutical Bulletin, 1987 , vol. 35, # 1 p. 357 - 363

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3263
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.1
  • LogP   -0.4937
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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