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CS-W001157 4
Total: USD 88.00

1,2-Thiazinane 1,1-dioxide

  • CAS No. 37441-50-2

  • Cat. No. CS-W005956
  • Purity≥97%
  • MDL No.MFCD04038916

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

1,2-Thiazinane 1,1-dioxide|CS-W005956

Structure of 37441-50-2

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General Information

  • CAS No. 37441-50-2
  • Cat. No. CS-W005956
  • Purity ≥97%
  • MDL No. MFCD04038916
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₉NO₂S
  • Molecular Weight 135.19
  • Synonym(s) 1,4-BUTANESULTAM USP
  • SMILES O=S1(NCCCC1)=O

Synthesis

  • Route1
    • 4-Chlorobutane-1-sulfonamide|CS-1669446
      3144-06-7
    • ~67%
    • In-stock
      1,2-Thiazinane 1,1-dioxide|CS-W005956
      37441-50-2

    References

    • GLAXO GROUP LIMITED Patent: WO2004/111022 A1, 2004 ; Location in patent: Page/Page column 15 ; WO 2004/111022 A1
  • Route2
    • N-(3-Bromopropyl)methanesulfonamide|CS-0071556
      63132-77-4
    • ~74%
    • In-stock
      1,2-Thiazinane 1,1-dioxide|CS-W005956
      37441-50-2

    References

    • Zartman, C. Blair; Bell, Ian M.; Gallicchio, Steven N.; Graham, Samuel L.; Kane, Stefanie A.; Mallee, John J.; Rutledge, Ruth Z.; Salvatore, Christopher A.; Vacca, Joseph P.; Williams, Theresa M. Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 22 p. 6705 - 6708
  • Route3
    • N-(3-chloropropyl)methanesulfonamide|CS-0555948
      57590-72-4
    • ~%
    • In-stock
      1,2-Thiazinane 1,1-dioxide|CS-W005956
      37441-50-2

    References

    • Lee, Jaemoon; Zhong, Yong-Li; Reamer, Robert A.; Askin, David Organic Letters, 2003 , vol. 5, # 22 p. 4175 - 4177

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   46.17
  • LogP   -0.3004
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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