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CS-W001157 4
Total: USD 88.00

4-Amino-N-methylbenzenesulfonamide

  • CAS No. 1709-52-0

  • Cat. No. CS-0140418
  • Purity≥98%
  • MDL No.MFCD01683104

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

4-Amino-N-methylbenzenesulfonamide|CS-0140418

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General Information

  • CAS No. 1709-52-0
  • Cat. No. CS-0140418
  • Purity ≥98%
  • MDL No. MFCD01683104
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₀N₂O₂S
  • Molecular Weight 186.23
  • Synonym(s) N1-METHYLSULPHANILAMIDE
  • SMILES CNS(=O)(C1=CC=C(N)C=C1)=O

Description

4-Amino-N-methylbenzenesulfonamide features a sulfonamide group conjugated to an electron-rich aromatic ring, enabling robust hydrogen bonding and enhanced solubility in polar solvents. The N-methyl substitution improves metabolic stability and reduces basicity compared to the parent amine, facilitating incorporation into bioactive scaffolds. This derivative serves as a key building block in medicinal chemistry for targeted kinase inhibition and antimicrobial agent development.

Application

4-Amino-N-methylbenzenesulfonamide serves as a key building block in sulfonamide-based medicinal chemistry, enabling the synthesis of diverse heterocyclic scaffolds and bioactive compounds. Its amino group facilitates nucleophilic substitution and coupling reactions, while the N-methylsulfonamide moiety offers enhanced metabolic stability and membrane permeability. The compound exhibits good bench stability and is readily purified by recrystallization, supporting its use in multi-step synthetic sequences for pharmaceutical intermediates.

Safety Information

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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

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Computational Chemistry Data

  • TPSA   72.19
  • LogP   0.1769
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   2

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