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CS-W001157 4
Total: USD 88.00

4-Methoxybenzo[d]oxazol-2(3H)-one

  • CAS No. 40925-62-0

  • Cat. No. CS-0162923
  • Purity≥98%
  • MDL No.None

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

4-Methoxybenzo[d]oxazol-2(3H)-one|CS-0162923

Structure of 40925-62-0

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General Information

  • CAS No. 40925-62-0
  • Cat. No. CS-0162923
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇NO₃
  • Molecular Weight 165.15
  • Synonym(s) 4-methoxy-1,3-benzoxazol-2(3H)-one
  • SMILES O=C1OC2=CC=CC(OC)=C2N1

Description

4-Methoxybenzo[d]oxazol-2(3H)-one features a fused oxazole ring system with a methoxy group at the para position, enhancing solubility and electronic modulation. This bench-stable heterocycle serves as a key scaffold in bioactive molecule design, offering predictable reactivity for derivatization under standard conditions.

Application

4-Methoxybenzo[d]oxazol-2(3H)-one serves as a versatile heterocyclic building block in medicinal chemistry, offering a stable, bench-compatible scaffold with predictable reactivity. The ortho-hydroxyl and methoxy functionalities enable selective derivatization, while the oxazolone core facilitates coupling reactions and acts as a precursor in the synthesis of bioactive compounds. Its functional group tolerance supports diverse transformations under standard conditions.

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-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   55.23
  • LogP   1.1297
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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