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2-Amino-4H-cyclopenta[d]thiazol-6(5H)-one

  • CAS No. 1026710-03-1

  • Cat. No. CS-0438163
  • Purity≥96%
  • MDL No.None

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

2-Amino-4H-cyclopenta[d]thiazol-6(5H)-one|CS-0438163

Structure of 1026710-03-1

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General Information

  • CAS No. 1026710-03-1
  • Cat. No. CS-0438163
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₆N₂OS
  • Molecular Weight 154.19
  • Synonym(s) 2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-6-one
  • SMILES O=C1C2=C(CC1)N=C(N)S2

Description

This heterocyclic compound features a fused cyclopentathiazole core with an amino group at the 2-position and a ketone functionality at the 6-position, delivering enhanced stability and polarity. The scaffold integrates readily into bioactive molecule design, particularly in medicinal chemistry applications requiring rigid, electron-rich platforms for target engagement.

Application

2-Amino-4H-cyclopenta[d]thiazol-6(5H)-one serves as a versatile heterocyclic building block for medicinal chemistry and materials science applications. Its fused thiazole core exhibits robust bench stability and tolerates a range of functional groups, enabling efficient derivatization via nucleophilic substitution and condensation reactions. The compound functions as a key scaffold in the synthesis of bioactive molecules, particularly those requiring constrained, polarized heterocyclic frameworks with defined stereochemistry.

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-P330-P362-P405-P501

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Computational Chemistry Data

  • TPSA   55.98
  • LogP   0.8542
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   0

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