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CS-W001157 4
Total: USD 88.00

4-(Propan-2-yl)-1,3-oxazolidin-2-one

  • CAS No. 103723-70-2

  • Cat. No. CS-0076533
  • Purity≥97%
  • MDL No.MFCD11041014

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

4-(Propan-2-yl)-1,3-oxazolidin-2-one|CS-0076533

Structure of 103723-70-2

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General Information

  • CAS No. 103723-70-2
  • Cat. No. CS-0076533
  • Purity ≥97%
  • MDL No. MFCD11041014
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁NO₂
  • Molecular Weight 129.16
  • Synonym(s) 2-Oxazolidinone, 4-(1-methylethyl)-
  • SMILES O=C(OC1)NC1C(C)C

Description

This oxazolidinone scaffold features a branched isopropyl group at the 4-position, enhancing steric shielding and stability. The cyclic amide structure provides robustness under standard bench conditions, enabling reliable use in asymmetric synthesis and chiral auxiliaries.

Application

4-(Propan-2-yl)-1,3-oxazolidin-2-one serves as a stable, bench-ready chiral building block for the synthesis of β-amino alcohols and heterocyclic scaffolds. Its oxazolidinone core enables efficient enantioselective transformations via ring-opening reactions with nucleophiles, offering high functional group tolerance and straightforward purification. This compound functions as a versatile auxiliary in asymmetric synthesis and is compatible with standard coupling protocols used in medicinal chemistry and process development.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H320-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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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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