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CS-W001157 4
Total: USD 88.00

Benzo[d]oxazole-6-carbaldehyde

  • CAS No. 865449-97-4

  • Cat. No. CS-W006738
  • Purity≥95%
  • MDL No.None

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

Benzo[d]oxazole-6-carbaldehyde|CS-W006738

Structure of 865449-97-4

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General Information

  • CAS No. 865449-97-4
  • Cat. No. CS-W006738
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅NO₂
  • Molecular Weight 147.13
  • Synonym(s) benzooxazole-6-carbaldehyde
  • SMILES O=CC1=CC=C2N=COC2=C1

Description

Benzo[d]oxazole-6-carbaldehyde features a rigid heteroaromatic core with a strategically positioned aldehyde group, enabling direct incorporation into conjugated systems. This electron-deficient scaffold serves as a key building block for functional materials and bioactive molecules, offering enhanced stability and predictable reactivity under standard conditions.

Application

Benzo[d]oxazole-6-carbaldehyde serves as a versatile building block in medicinal chemistry and materials science, enabling direct functionalization at the C6 position via standard carbonyl transformations. Its inherent stability and compatibility with diverse reaction conditions facilitate efficient synthesis of heterocyclic scaffolds, including biologically relevant benzoxazole derivatives. The aldehyde group provides a reliable handle for reductive amination, cyanation, and coupling reactions, supporting rapid diversification in lead optimization campaigns.

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

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Computational Chemistry Data

  • TPSA   43.1
  • LogP   1.6403
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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