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CS-W001157 4
Total: USD 88.00

2-Methyl-1,2,6-thiadiazinane 1,1-dioxide

  • CAS No. 137830-77-4

  • Cat. No. CS-W006251
  • Purity≥97%
  • MDL No.None

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

2-Methyl-1,2,6-thiadiazinane 1,1-dioxide|CS-W006251

Structure of 137830-77-4

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General Information

  • CAS No. 137830-77-4
  • Cat. No. CS-W006251
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₁₀N₂O₂S
  • Molecular Weight 150.20
  • Synonym(s) 2-methyl-3,4,5,6-tetrahydro-1,2,6-thiadiazine-1,1-dioxide
  • SMILES CN1CCCNS1(=O)=O

Description

2-Methyl-1,2,6-thiadiazinane 1,1-dioxide features a stable, electron-deficient heterocyclic core that enhances reactivity in synthetic transformations. This bench-stable sulfonamide derivative integrates readily into complex molecular architectures, offering precise control in medicinal chemistry applications.

Application

2-Methyl-1,2,6-thiadiazinane 1,1-dioxide serves as a stable, bench-ready heterocyclic building block for medicinal chemistry and process development. Its sulfonamide functionality enables predictable reactivity in nucleophilic substitution and transition-metal-catalyzed coupling reactions. The molecule exhibits excellent functional group tolerance and facilitates efficient incorporation into complex scaffolds, including bioactive heterocycles and API intermediates.

Synthesis

  • Route1

    References

    • Castro, Jose L.; Baker, Raymond; Guiblin, Alexander R.; Hobbs, Sarah C.; Jenkins, Matthew; et al. Journal of Medicinal Chemistry, 1994 , vol. 37, # 19 p. 3023 - 3032
  • Route2
    • null|null
      7803-58-9
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    • In-stock
      2-Methyl-1,2,6-thiadiazinane 1,1-dioxide|CS-W006251
      137830-77-4

    References

    • Bioorganic and Medicinal Chemistry Letters, , vol. 18, # 21 p. 5815 - 5818

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-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   49.41
  • LogP   -0.8437
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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