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CS-W001157 4
Total: USD 88.00

(S)-4-Isopropyl-2-oxazolidinone

  • CAS No. 17016-83-0

  • Cat. No. CS-W002062
  • Purity≥98%
  • MDL No.MFCD00010847

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

(S)-4-Isopropyl-2-oxazolidinone|CS-W002062

Structure of 17016-83-0

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General Information

  • CAS No. 17016-83-0
  • Cat. No. CS-W002062
  • Purity ≥98%
  • MDL No. MFCD00010847
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁NO₂
  • Molecular Weight 129.16
  • Synonym(s) None
  • SMILES CC([C@H]1COC(=O)N1)C

Description

Reagent employed as a chiral ligand in dirhodium(II) complexes and as a chiral auxiliary in aldol addition reactions. Versatile chiral auxiliary for asymmetric synthesis. For a recent review, see Aldrichimica Acta.

Synthesis

  • Route1
    • In-stock
      L-Valinol|CS-W020370
      2026-48-4
    • null|null
      124-38-9
    • ~94%
    • In-stock
      (S)-4-Isopropyl-2-oxazolidinone|CS-W002062
      17016-83-0

    References

    • Paz, Jairo; Perez-Balado, Carlos; Iglesias, Beatriz; Munoz, Luis Journal of Organic Chemistry, 2010 , vol. 75, # 9 p. 3037 - 3046
  • Route2
    • In-stock
      L-Valinol|CS-W020370
      2026-48-4
    • null|null
      105-58-8
    • ~92%
    • In-stock
      (S)-4-Isopropyl-2-oxazolidinone|CS-W002062
      17016-83-0

    References

    • Evans; Mathre; Scott Journal of Organic Chemistry, 1985 , vol. 50, # 11 p. 1830 - 1835
  • Route3
    • null|null
      311310-18-6
    • ~97%
    • In-stock
      (R)-2-Phenylpropanoic acid|CS-W004097
      7782-26-5
    • In-stock
      (S)-4-Isopropyl-2-oxazolidinone|CS-W002062
      17016-83-0

    References

    • Tetrahedron Asymmetry, , vol. 17, # 24 p. 3386 - 3399

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   0.7508
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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