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CS-W001157 4
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3-Bromo-2-fluorobenzenesulfonyl chloride

  • CAS No. 1214372-19-6

  • Cat. No. CS-0133310
  • Purity≥97%
  • MDL No.MFCD13185362

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

3-Bromo-2-fluorobenzenesulfonyl chloride|CS-0133310

Structure of 1214372-19-6

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General Information

  • CAS No. 1214372-19-6
  • Cat. No. CS-0133310
  • Purity ≥97%
  • MDL No. MFCD13185362
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃BrClFO₂S
  • Molecular Weight 273.51
  • Synonym(s) 3-BroMo-2-fluorobenzenesulfonylchloride
  • SMILES O=S(C1=CC=CC(Br)=C1F)(Cl)=O

Description

3-Bromo-2-fluorobenzenesulfonyl chloride features a sulfonyl chloride group flanked by bromo and fluoro substituents at the meta and ortho positions, respectively. This electron-deficient aromatic scaffold enables selective electrophilic functionalization in synthetic transformations. The molecule exhibits high reactivity toward nucleophiles, facilitating efficient incorporation into complex architectures under mild conditions. Its bench-stable nature supports reliable handling during process development workflows.

Application

3-Bromo-2-fluorobenzenesulfonyl chloride serves as a versatile building block for sulfonamide synthesis, enabling efficient introduction of ortho-functionalized sulfonyl groups into pharmaceutical and agrochemical intermediates. Its reactivity profile supports straightforward coupling with amines under mild conditions, offering high functional group tolerance and ease of purification. The molecule exhibits sufficient bench stability for routine handling, facilitating use in multi-step synthetic sequences where regioselective sulfonylation is required.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3265
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314-H318
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Computational Chemistry Data

  • TPSA   34.14
  • LogP   2.5157
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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