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CS-W001157 4
Total: USD 88.00

Benzo[d]oxazol-6-amine

  • CAS No. 177492-52-3

  • Cat. No. CS-W005476
  • Purity≥96%
  • MDL No.MFCD03791187

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

Benzo[d]oxazol-6-amine|CS-W005476

Structure of 177492-52-3

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General Information

  • CAS No. 177492-52-3
  • Cat. No. CS-W005476
  • Purity ≥96%
  • MDL No. MFCD03791187
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆N₂O
  • Molecular Weight 134.14
  • Synonym(s) 6-AMINO-BENZOXAZOLE
  • SMILES O1C2=C(N=C1)C=CC(=C2)N

Description

Benzo[d]oxazol-6-amine features a fused heterocyclic scaffold with a strategically positioned amine group, enabling direct incorporation into pharmaceutical and materials architectures. This bench-stable compound serves as a key building block for bioactive molecules and functional polymers.

Application

Benzo[d]oxazol-6-amine serves as a versatile building block for medicinal chemistry and materials science, offering a rigid heterocyclic scaffold with a strategically positioned primary amine. The compound exhibits excellent bench stability and facilitates efficient coupling reactions, including amidation and urea formation, enabling rapid access to diverse analogs. Its functional group tolerance supports incorporation into complex molecular architectures, making it a practical choice for targeted synthesis of bioactive compounds and functionalized polymers.

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-H319
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   52.05
  • LogP   1.41
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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