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CS-W001157 4
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4-Aminobenzene-1,2-diol hydrobromide

  • CAS No. 158627-59-9

  • Cat. No. CS-W022078
  • Molecule weight206.04
  • Purity≥98%
  • MDL No.MFCD08166278

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

4-Aminobenzene-1,2-diol hydrobromide|CS-W022078

Structure of 158627-59-9

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General Information

  • CAS No. 158627-59-9
  • Cat. No. CS-W022078
  • Purity ≥98%
  • MDL No. MFCD08166278
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈BrNO₂
  • Molecular Weight 206.04
  • Synonym(s) 4-AMINOCATECHOL HBR
  • SMILES OC1=CC=C(N)C=C1O.[H]Br

Description

4-Aminobenzene-1,2-diol hydrobromide delivers a reactive phenolic diol scaffold with an adjacent primary amine, enabling dual functionalization in synthetic workflows. This bench-stable salt form enhances solubility and handling in aqueous or polar organic media, facilitating use in conjugation strategies and material assembly.

Application

4-Aminobenzene-1,2-diol hydrobromide serves as a versatile building block in medicinal chemistry, enabling direct access to substituted catecholamines and heterocyclic scaffolds. Its ortho-dihydroxy functionality offers enhanced reactivity in oxidative coupling and metal-catalyzed transformations, while the anilino group provides a handle for further functionalization. The hydrobromide salt improves bench stability and solubility in polar solvents, facilitating purification and integration into multi-step syntheses.

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

Quality Control

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Computational Chemistry Data

  • TPSA   66.48
  • LogP   1.2579
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   0

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