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CS-W001157 4
Total: USD 88.00

2-Amino-1H-benzo[d]imidazol-7-ol

  • CAS No. 1255789-22-0

  • Cat. No. CS-0371413
  • Purity≥96%
  • MDL No.None

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

2-Amino-1H-benzo[d]imidazol-7-ol|CS-0371413

Structure of 1255789-22-0

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General Information

  • CAS No. 1255789-22-0
  • Cat. No. CS-0371413
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇N₃O
  • Molecular Weight 149.15
  • Synonym(s) 2-amino-1H-Benzimidazol-7-ol
  • SMILES OC1=C2C(N=C(N)N2)=CC=C1

Description

2-Amino-1H-benzo[d]imidazol-7-ol features a fused bicyclic core with strategically positioned amino and hydroxyl groups, enabling direct integration into bioactive scaffolds. This bench-stable heterocycle serves as a key building block for medicinal chemistry campaigns targeting kinase inhibitors and antiviral agents, where its dual functionality supports hydrogen bonding networks in target binding sites.

Application

2-Amino-1H-benzo[d]imidazol-7-ol serves as a versatile heterocyclic building block for medicinal chemistry and materials science applications. Its dual amine and phenolic functionalities enable straightforward derivatization via coupling, alkylation, and metal-catalyzed transformations. The compound exhibits good bench stability and facilitates the synthesis of biologically relevant scaffolds, including kinase inhibitors and fluorescent probes, through established synthetic protocols.

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

Quality Control

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Computational Chemistry Data

  • TPSA   74.93
  • LogP   0.8507
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   0

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