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Methyl carbamimidothioate hydroiodide

  • CAS No. 4338-95-8

  • Cat. No. CS-0199730
  • Purity≥95%
  • MDL No.MFCD00035598

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

Methyl carbamimidothioate hydroiodide|CS-0199730

Structure of 4338-95-8

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General Information

  • CAS No. 4338-95-8
  • Cat. No. CS-0199730
  • Purity ≥95%
  • MDL No. MFCD00035598
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂H₇IN₂S
  • Molecular Weight 218.06
  • Synonym(s) Methyl aminomethanimidothioate hydroiodide
  • SMILES CSC(=N)N.I

Description

Methyl carbamimidothioate hydroiodide delivers a reactive thioimidate functionality paired with iodide counterion stability. This bench-stable compound enables efficient sulfur transfer in synthetic transformations, particularly in the construction of heterocycles and thioether derivatives under mild conditions.

Application

Methyl carbamimidothioate hydroiodide serves as a versatile sulfur-transfer reagent in synthetic organic chemistry, enabling efficient conversion of carbonyl groups to thiocarbonyls. Its stability under ambient conditions and compatibility with diverse functional groups facilitate straightforward incorporation into complex molecular architectures. The compound functions effectively in the synthesis of thiazole heterocycles and sulfide-containing building blocks, offering reliable performance in standard bench-scale transformations.

Synthesis

  • Route1
    • null|null
      17356-08-0
    • null|null
      74-88-4
    • ~97%
    • In-stock
      Methyl carbamimidothioate hydroiodide|CS-0199730
      4338-95-8

    References

    • Aoyagi, Naoto; Furusho, Yoshio; Endo, Takeshi Synlett, 2014 , vol. 25, # 7 art. no. 6650, p. 983 - 986

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319
Precautionary Statements : P264-P270-P280-P301+P310-P302+P352-P305+P351+P338-P330-P332+P313-P337+P313-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   49.87
  • LogP   0.86087
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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