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CS-W001157 4
Total: USD 88.00

(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole)

  • CAS No. 181708-51-0

  • Cat. No. CS-0141174
  • Purity≥97%
  • MDL No.None

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

(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole)|CS-0141174

Structure of 181708-51-0

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General Information

  • CAS No. 181708-51-0
  • Cat. No. CS-0141174
  • Purity ≥97%
  • MDL No. None
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₈N₂O₂
  • Molecular Weight 210.27
  • Synonym(s) None
  • SMILES CC(C1=N[C@@H](C)CO1)(C2=N[C@@H](C)CO2)C

Description

This chiral dihydromethyl oxazole scaffold features a rigid propane-bridged architecture enabling precise spatial control in asymmetric synthesis. The 4-methyl substitution enhances stability and solubility, while the (4S,4'S) stereochemistry ensures high enantioselectivity in catalytic applications. Designed for robust performance under standard bench conditions.

Application

(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole) serves as a stable, bench-ready chiral bis-oxazole scaffold with defined stereochemistry. It functions as a versatile building block in asymmetric synthesis, enabling efficient construction of complex heterocyclic architectures through orthogonal functional group reactivity. Its structural rigidity and tolerance to common reaction conditions facilitate downstream transformations in medicinal chemistry and catalyst design.

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-H319-H335
Precautionary Statements : P261-P280-P302+P352

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Computational Chemistry Data

  • TPSA   43.18
  • LogP   1.647
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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