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CS-W001157 4
Total: USD 88.00

2-Methylbenzo[d]oxazol-6-amine

  • CAS No. 5676-60-8

  • Cat. No. CS-W005245
  • Purity≥97%
  • MDL No.MFCD03791181

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

2-Methylbenzo[d]oxazol-6-amine|CS-W005245

Structure of 5676-60-8

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General Information

  • CAS No. 5676-60-8
  • Cat. No. CS-W005245
  • Purity ≥97%
  • MDL No. MFCD03791181
  • Storage -20°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈N₂O
  • Molecular Weight 148.16
  • Synonym(s) 6-benzoxazolamine, 2-methyl-
  • SMILES CC1=NC2=C(O1)C=C(N)C=C2

Description

2-Methylbenzo[d]oxazol-6-amine delivers a rigid, electron-rich heterocyclic scaffold ideal for constructing bioactive molecules. This bench-stable compound features a strategically positioned amine group enabling direct coupling reactions and integration into pharmaceutical intermediates. Its fused ring system enhances metabolic stability while maintaining favorable solubility in common organic solvents.

Application

2-Methylbenzo[d]oxazol-6-amine serves as a versatile building block for bioactive heterocycles, enabling efficient access to pharmaceutical scaffolds through straightforward functionalization at the amine and methyl positions. Its bench-stable nature and compatibility with standard coupling reactions facilitate rapid diversification in medicinal chemistry campaigns.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
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

Quality Control

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Computational Chemistry Data

  • TPSA   52.05
  • LogP   1.71842
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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