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CS-W001157 4
Total: USD 88.00

(R)-4-Propyldihydrofuran-2(3H)-one

  • CAS No. 63095-51-2

  • Cat. No. CS-0090076
  • Purity≥97%
  • MDL No.MFCD29905061

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

(R)-4-Propyldihydrofuran-2(3H)-one|CS-0090076

Structure of 63095-51-2

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General Information

  • CAS No. 63095-51-2
  • Cat. No. CS-0090076
  • Purity ≥97%
  • MDL No. MFCD29905061
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₂O₂
  • Molecular Weight 128.17
  • Synonym(s) brivaracetam intermediate 1
  • SMILES O=C1OC[C@H](CCC)C1

Description

(R)-4-Propyldihydrofuran-2(3H)-one is a chiral heterocyclic building block featuring a saturated γ-lactone core with defined stereochemistry at the 4-position. This bench-stable, moisture-tolerant scaffold integrates readily into complex molecular architectures, enabling precise control over spatial orientation in asymmetric synthesis and medicinal chemistry applications.

Application

(R)-4-Propyldihydrofuran-2(3H)-one serves as a versatile chiral building block in medicinal chemistry, enabling stereoselective synthesis of bioactive molecules. Its saturated γ-lactone core exhibits bench stability and compatibility with common functional groups, facilitating downstream transformations such as reduction, nucleophilic addition, and cross-coupling. The defined (R)-stereochemistry supports consistent stereochemical outcomes in asymmetric synthesis workflows.

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-H317
Precautionary Statements : P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   1.3496
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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