Cas no 52776-76-8 (4-Methyl-N-pyridin-2-yl-benzenesulfonamide)

4-Methyl-N-pyridin-2-yl-benzenesulfonamide is a sulfonamide derivative featuring a methyl-substituted benzene ring and a pyridin-2-yl amine moiety. This compound is of interest in medicinal chemistry and pharmaceutical research due to its potential as a scaffold for designing biologically active molecules. Its structural features, including the sulfonamide group and aromatic systems, may contribute to interactions with target proteins, making it valuable for drug discovery applications. The compound's well-defined chemical properties and stability under standard conditions facilitate its use in synthetic and mechanistic studies. It is typically employed as an intermediate in the development of novel therapeutic agents or as a reference standard in analytical chemistry.
4-Methyl-N-pyridin-2-yl-benzenesulfonamide structure
52776-76-8 structure
Product Name:4-Methyl-N-pyridin-2-yl-benzenesulfonamide
CAS No:52776-76-8
MF:C12H12N2O2S
MW:248.300881385803
MDL:MFCD00138028
CID:358826
PubChem ID:402911
Update Time:2025-10-19

4-Methyl-N-pyridin-2-yl-benzenesulfonamide Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide, 4-methyl-N-2-pyridinyl-
    • 4-methyl-N-pyridin-2-ylbenzenesulfonamide
    • 4-Methyl-N-(2-pyridyl)benzenesulfonamide
    • AKOS000445946
    • Oprea1_870892
    • NSC717233
    • Oprea1_590719
    • AE-848/00888051
    • 4-methyl-N-(2-pyridinyl)benzenesulfonamide
    • SCHEMBL15215659
    • Cambridge id 5109392
    • 4-methyl-N-(pyridin-2-yl)benzenesulfonamide
    • CCA77676
    • 4-methyl-N-(pyridin-2-yl)benzene-1-sulfonamide
    • 4-Methyl-N-pyridin-2-yl-benzenesulfonamide
    • 52776-76-8
    • CBDivE_006448
    • 2-AMINO-TOSYL PYRIDINE
    • N-(p-tosyl)-2-aminopyridine
    • Z45654206
    • NSC-717233
    • MFCD00138028
    • BS-50853
    • DTXSID50328029
    • SY274162
    • F75517
    • CS-0281427
    • STK226777
    • MDL： MFCD00138028
    • Inchi： 1S/C12H12N2O2S/c1-10-5-7-11(8-6-10)17(15,16)14-12-4-2-3-9-13-12/h2-9H,1H3,(H,13,14)
    • InChI Key： QOEDVXAZNHMVLV-UHFFFAOYSA-N
    • SMILES： S(C1C=CC(C)=CC=1)(NC1C=CC=CN=1)(=O)=O

Computed Properties

  • Exact Mass: 248.06206
  • Monoisotopic Mass: 248.062
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 329
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1
  • Topological Polar Surface Area: 67.4?2

Experimental Properties

  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 415.0±47.0 °C at 760 mmHg
  • Flash Point: 204.8±29.3 °C
  • PSA: 59.06
  • Vapor Pressure: 0.0±1.0 mmHg at 25°C

4-Methyl-N-pyridin-2-yl-benzenesulfonamide Security Information

4-Methyl-N-pyridin-2-yl-benzenesulfonamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
CM362451-250mg
4-Methyl-N-(pyridin-2-yl)benzenesulfonamide
 52776-76-8 95%+
250mg
 $60 2022-06-11
Chemenu
CM362451-1g
4-Methyl-N-(pyridin-2-yl)benzenesulfonamide
 52776-76-8 95%+
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 $145 2022-06-11
TRC
M327063-50mg
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 $ 50.00 2022-06-04
TRC
M327063-100mg
4-Methyl-N-pyridin-2-yl-benzenesulfonamide
 52776-76-8
100mg
 $ 65.00 2022-06-04
TRC
M327063-500mg
4-Methyl-N-pyridin-2-yl-benzenesulfonamide
 52776-76-8
500mg
 $ 135.00 2022-06-04
eNovation Chemicals LLC
Y1196108-5g
4-Methyl-N-(2-pyridyl)benzenesulfonamide
 52776-76-8 95%
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 $825 2024-07-19
Cooke Chemical
BD0032556-100mg
4-Methyl-N-(pyridin-2-yl)benzenesulfonamide
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 RMB 135.20 2025-02-21
Cooke Chemical
BD0032556-250mg
4-Methyl-N-(pyridin-2-yl)benzenesulfonamide
 52776-76-8 95+%
250mg
 RMB 229.60 2025-02-21
Cooke Chemical
BD0032556-1g
4-Methyl-N-(pyridin-2-yl)benzenesulfonamide
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Aaron
AR00DMLM-100mg
4-Methyl-n-pyridin-2-yl-benzenesulfonamide
 52776-76-8 95%
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 $27.00 2025-02-12

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