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CS-W001157 4
Total: USD 88.00

4-(2-Aminothiazol-4-yl)phenol

  • CAS No. 57634-55-6

  • Cat. No. CS-0096820
  • Purity≥96%
  • MDL No.MFCD01624171

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

4-(2-Aminothiazol-4-yl)phenol|CS-0096820

Structure of 57634-55-6

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General Information

  • CAS No. 57634-55-6
  • Cat. No. CS-0096820
  • Purity ≥96%
  • MDL No. MFCD01624171
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈N₂OS
  • Molecular Weight 192.24
  • Synonym(s) 4-(2-Amino-1,3-thiazol-4-yl)phenol
  • SMILES OC1=CC=C(C2=CSC(N)=N2)C=C1

Description

4-(2-Aminothiazol-4-yl)phenol integrates a reactive thiazole scaffold with a phenolic hydroxyl group, enabling direct coupling in medicinal chemistry. This bifunctional architecture supports conjugation to diverse molecular frameworks via amine or hydroxyl handles, offering streamlined access to bioactive heterocycles under standard conditions.

Application

4-(2-Aminothiazol-4-yl)phenol serves as a versatile building block in medicinal chemistry, enabling the construction of thiazole-containing heterocycles via standard coupling reactions. Its dual functionality—phenolic OH and primary amine—facilitates sequential derivatization, while the ortho-relationship between the aryl and thiazole moieties supports effective metal-catalyzed cross-coupling. The compound exhibits good bench stability and is compatible with common protecting group strategies, making it well-suited for iterative synthesis workflows in API development.

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

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Computational Chemistry Data

  • TPSA   59.14
  • LogP   2.0979
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   1

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