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CS-W001157 4
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2-Amino-3-hydroxybenzaldehyde

  • CAS No. 1004545-97-4

  • Cat. No. CS-0157217
  • Purity≥98%
  • MDL No.MFCD16999361

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

2-Amino-3-hydroxybenzaldehyde|CS-0157217

Structure of 1004545-97-4

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General Information

  • CAS No. 1004545-97-4
  • Cat. No. CS-0157217
  • Purity ≥98%
  • MDL No. MFCD16999361
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇NO₂
  • Molecular Weight 137.14
  • Synonym(s) None
  • SMILES C1=CC(=C(C(=C1)O)N)C=O

Description

2-Amino-3-hydroxybenzaldehyde features a fused ortho-dihydroxyamine and aldehyde motif, enabling direct coordination to metal ions in catalytic systems. This arrangement supports redox-active ligand design and facilitates integration into functionalized scaffolds for materials chemistry and bioconjugation workflows.

Application

2-Amino-3-hydroxybenzaldehyde serves as a versatile building block in medicinal chemistry, enabling direct access to substituted quinoline and benzoxazole scaffolds via cyclization reactions. Its ortho-difunctionalized aromatic core facilitates efficient metal-catalyzed coupling processes and offers predictable reactivity in condensation-based heterocycle formation. Bench-stable and readily purified by recrystallization, it supports scalable synthesis workflows with high functional group tolerance.

Synthesis

  • Route1

    References

    • Organic Letters, , vol. 10, # 2 p. 173 - 175

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   63.32
  • LogP   0.7869
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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