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CS-W001157 4
Total: USD 88.00

Oxazolidin-2-one

  • CAS No. 497-25-6

  • Cat. No. CS-W007548
  • Purity≥96%
  • MDL No.MFCD00005268

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

Oxazolidin-2-one|CS-W007548

Structure of 497-25-6

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General Information

  • CAS No. 497-25-6
  • Cat. No. CS-W007548
  • Purity ≥96%
  • MDL No. MFCD00005268
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₅NO₂
  • Molecular Weight 87.08
  • Synonym(s) 2-Oxotetrahydro-1,3-oxazole
  • SMILES O=C1OCCN1

Description

10-Undecenoic acid was used as a starting reagent in the syntheses of Pheromone (11Z)-hexadecenal.

Application

Oxazolidin-2-one serves as a versatile chiral auxiliary and synthetic building block in organic synthesis, enabling stereocontrolled transformations through its well-defined reactivity at the carbonyl and nitrogen centers. Its bench-stable nature, compatibility with diverse functional groups, and utility in asymmetric synthesis—particularly in enantioselective alkylation and conjugate addition reactions—make it a reliable component in complex molecule assembly.

Synthesis

  • Route1
    • null|null
      201230-82-2
    • null|null
      141-43-5
    • ~92%
    • In-stock
      Oxazolidin-2-one|CS-W007548
      497-25-6

    References

    • Li, Peng; Yuan, Xiaohua; Wang, Shudong; Lu, Shiwei Tetrahedron, 2007 , vol. 63, # 50 p. 12419 - 12423
  • Route2
    • null|null
      96-49-1
    • ~65%
    • In-stock
      Oxazolidin-2-one|CS-W007548
      497-25-6

    References

    • Daiso Co., Ltd. Patent: US6271388 B1, 2001 ;
  • Route3
    • null|null
      141-43-5
    • ~53%
    • In-stock
      Oxazolidin-2-one|CS-W007548
      497-25-6

    References

    • Snam Progetti S.p.A. Patent: US4042595 A1, 1977 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.33
  • LogP   -0.2738
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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