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CS-W001157 4
Total: USD 88.00

3-aminothietane 1,1-dioxide

  • CAS No. 88511-13-1

  • Cat. No. CS-W000573
  • Purity≥97%
  • MDL No.None

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

3-aminothietane 1,1-dioxide|CS-W000573

Structure of 88511-13-1

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General Information

  • CAS No. 88511-13-1
  • Cat. No. CS-W000573
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₇NO₂S
  • Molecular Weight 121.16
  • Synonym(s) 3-Thietanamine, 1,1-dioxide
  • SMILES NC1CS(=O)(=O)C1

Description

This sulfone-containing heterocycle features a nitrogen-substituted thietane ring, delivering enhanced stability and polarity. The 3-amino group enables direct functionalization in synthetic sequences, while the 1,1-dioxide moiety imparts strong electron-withdrawing character. Ideal for incorporating into bioactive scaffolds and polar reaction intermediates under standard conditions.

Application

3-Aminothietane 1,1-dioxide serves as a versatile sulfonamide-containing building block in medicinal chemistry, enabling efficient access to bioactive heterocycles. Its stable, bench-ready nature and compatibility with standard coupling reactions facilitate straightforward incorporation into complex molecular architectures. The molecule functions effectively in the synthesis of sulfonamide-based pharmacophores and provides a reliable scaffold for exploring structure-activity relationships in drug discovery programs.

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   60.16
  • LogP   -1.2579
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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