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4-Chloro-2-fluorobenzenesulfonyl chloride

  • CAS No. 141337-26-0

  • Cat. No. CS-0157094
  • Molecule weight229.06
  • Purity≥96%
  • MDL No.MFCD03094560

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

4-Chloro-2-fluorobenzenesulfonyl chloride|CS-0157094

Structure of 141337-26-0

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General Information

  • CAS No. 141337-26-0
  • Cat. No. CS-0157094
  • Purity ≥96%
  • MDL No. MFCD03094560
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃Cl₂FO₂S
  • Molecular Weight 229.06
  • Synonym(s) 4-Chloro-2-fluorobenzenesulphonyl chloride
  • SMILES C1=CC(=C(C=C1Cl)F)S(=O)(=O)Cl

Description

4-Chloro-2-fluorobenzenesulfonyl chloride features a dual halogenated aromatic core that enhances electrophilic reactivity while maintaining stability under standard handling conditions. This sulfonyl chloride derivative facilitates efficient coupling reactions in synthetic routes to fluorinated sulfonamides and pharmaceutical intermediates, offering predictable regioselectivity due to the ortho-fluoro, para-chloro substitution pattern.

Application

4-Chloro-2-fluorobenzenesulfonyl chloride serves as a versatile electrophilic sulfonylating agent, enabling efficient introduction of the sulfonyl group under mild conditions. Its reactivity is enhanced by the electron-withdrawing chloro and fluoro substituents, which stabilize the sulfonamide product and facilitate nucleophilic substitution with amines and alcohols. The compound exhibits good bench stability and enables straightforward purification, making it well-suited for use in the synthesis of sulfonamide-based pharmaceutical intermediates and functionalized heterocycles.

Synthesis

  • Route1

    References

    • Schering Corporation Patent: US2003/232859 A1, 2003 ; Location in patent: Page 56 ; US 20030232859 A1

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Computational Chemistry Data

  • TPSA   34.14
  • LogP   2.4066
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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