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3-Mercaptopropanehydrazide

  • CAS No. 689-02-1

  • Cat. No. CS-0513962
  • Purity≥95%
  • MDL No.MFCD18373778

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

3-Mercaptopropanehydrazide|CS-0513962

Structure of 689-02-1

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General Information

  • CAS No. 689-02-1
  • Cat. No. CS-0513962
  • Purity ≥95%
  • MDL No. MFCD18373778
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₈N₂OS
  • Molecular Weight 120.17
  • Synonym(s) 3-Sulfanylpropanehydrazide
  • SMILES O=C(NN)CCS

Description

3-Mercaptopropanehydrazide features a thiol group flanked by a hydrazide moiety, enabling robust coordination with transition metals and facilitating conjugation in bioactive molecule synthesis. This bench-stable compound integrates readily into functionalized scaffolds under standard conditions.

Application

3-Mercaptopropanehydrazide serves as a versatile building block in heterocyclic synthesis, enabling efficient access to thiazole and imidazole scaffolds through condensation and cyclization reactions. Its thiol and hydrazide functionalities offer orthogonal reactivity, facilitating selective transformations under mild conditions. The compound exhibits good bench stability and is compatible with common purification methods, making it well-suited for iterative synthetic sequences in medicinal chemistry and process development.

Synthesis

  • Route1

    References

    • Von Delius, Max; Geertsema, Edzard M.; Leigh, David A.; Tang, Dan-Tam D. Journal of the American Chemical Society, 2010 , vol. 132, # 45 p. 16134 - 16145
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    • 3-Mercaptopropanehydrazide|CS-0513962
      689-02-1

    References

    • Atkinson,E.R. et al. Journal of Medicinal Chemistry, 1965 , vol. 8, p. 29 - 33

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS08,GHS09
Signal Word : Danger
UN#: 3082
Class : 9
Packing Group : Ⅲ
Hazard Statements : H315-H319-H372-H413
Precautionary Statements : P264-P273-P280-P302+P352-P362-P501

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Computational Chemistry Data

  • TPSA   55.12
  • LogP   -0.7038
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   2

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