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CS-W001157 4
Total: USD 88.00

1,3,4-Oxathiazinane 3,3-dioxide

  • CAS No. 863015-82-1

  • Cat. No. CS-0057466
  • Purity≥98%
  • MDL No.MFCD09953728

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

1,3,4-Oxathiazinane 3,3-dioxide|CS-0057466

Structure of 863015-82-1

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General Information

  • CAS No. 863015-82-1
  • Cat. No. CS-0057466
  • Purity ≥98%
  • MDL No. MFCD09953728
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₇NO₃S
  • Molecular Weight 137.16
  • Synonym(s) None
  • SMILES O=S1(COCCN1)=O

Description

1,3,4-Oxathiazinane 3,3-dioxide features a rigid, electron-deficient heterocyclic core that enhances stability and reactivity in synthetic transformations. This bench-stable scaffold integrates readily into complex molecular architectures, serving as a versatile synthon in medicinal chemistry and materials science applications.

Application

1,3,4-Oxathiazinane 3,3-dioxide serves as a stable, bench-ready sulfonamide equivalent that facilitates the introduction of sulfonamide groups under mild conditions. Its high functional group tolerance and predictable reactivity enable efficient incorporation into complex molecular architectures, particularly in medicinal chemistry workflows involving heterocyclic scaffold elaboration.

Synthesis

  • Route1
    • 4-Benzyl-1,3,4-oxathiazinane 3,3-dioxide|CS-1060073
      863015-81-0
    • ~98%
    • In-stock
      1,3,4-Oxathiazinane 3,3-dioxide|CS-0057466
      863015-82-1

    References

    • NANT HOLDINGS IP, LLC; TAO, Chunlin; YU, Chengzhi; ARP, Forrest; WEINGARTEN, Paul; SOON-SHIONG, Patrick Patent: WO2014/71298 A1, 2014 ; Location in patent: Paragraph 0239 ;

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   55.4
  • LogP   -1.1065
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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