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CS-W001157 4
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6-Chloro-4-methylpyridine-3-sulfonyl chloride

  • CAS No. 889944-76-7

  • Cat. No. CS-W022486
  • Purity≥97%
  • MDL No.MFCD08436478

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

6-Chloro-4-methylpyridine-3-sulfonyl chloride|CS-W022486

Structure of 889944-76-7

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General Information

  • CAS No. 889944-76-7
  • Cat. No. CS-W022486
  • Purity ≥97%
  • MDL No. MFCD08436478
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅Cl₂NO₂S
  • Molecular Weight 226.08
  • Synonym(s) 6-Chloro-4-methyl-pyridine-3-sulfonyl chloride
  • SMILES O=S(C1=C(C)C=C(Cl)N=C1)(Cl)=O

Description

6-Chloro-4-methylpyridine-3-sulfonyl chloride features a reactive sulfonyl chloride group flanked by electron-withdrawing chlorine and methyl substituents, enabling selective acylation in synthetic routes. The pyridine scaffold enhances regioselectivity in nucleophilic substitution, while the bench-stable nature facilitates handling under standard conditions. This reagent streamlines the incorporation of sulfonyl moieties into complex molecular architectures.

Application

6-Chloro-4-methylpyridine-3-sulfonyl chloride serves as a versatile sulfonyl chloride building block for the synthesis of sulfonamide-containing compounds. Its reactivity enables efficient coupling with amines under mild conditions, facilitating rapid access to functionalized pyridine scaffolds. The chloro and methyl substituents provide orthogonal handles for further derivatization, while the sulfonyl chloride group offers excellent bench stability and ease of purification in standard synthetic workflows.

Synthesis

  • Route1

    References

    • ELAN PHARMACEUTICALS, INC. Patent: WO2003/93245 A1, 2003 ; Location in patent: Page/Page column 204-205 ; WO 03/093245 A1

Safety Information

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

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Computational Chemistry Data

  • TPSA   47.03
  • LogP   1.97092
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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