Cas no 58722-36-4 (4-(2-bromoacetyl)-N,N-diethylbenzene-1-sulfonamide)

4-(2-Bromoacetyl)-N,N-diethylbenzene-1-sulfonamide is a brominated sulfonamide derivative featuring a reactive bromoacetyl group, making it a valuable intermediate in organic synthesis and pharmaceutical research. The compound’s key advantages include its high reactivity in nucleophilic substitution reactions, enabling efficient derivatization for the development of sulfonamide-based bioactive molecules. Its diethylamino moiety enhances solubility in organic solvents, facilitating purification and downstream applications. The sulfonamide group provides structural versatility, allowing for further functionalization in medicinal chemistry. This compound is particularly useful in the synthesis of enzyme inhibitors, receptor modulators, and other pharmacologically active agents, offering researchers a robust building block for targeted molecular design.
4-(2-bromoacetyl)-N,N-diethylbenzene-1-sulfonamide structure
58722-36-4 structure
Product Name:4-(2-bromoacetyl)-N,N-diethylbenzene-1-sulfonamide
CAS No:58722-36-4
MF:C12H16BrNO3S
MW:334.229341506958
CID:374798
PubChem ID:818019
Update Time:2025-06-09

4-(2-bromoacetyl)-N,N-diethylbenzene-1-sulfonamide Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide,4-(2-bromoacetyl)-N,N-diethyl-
    • 4-(2-bromoacetyl)-N,N-diethylbenzenesulfonamide
    • 4-(BROMOACETYL)-N,N-DIETHYLBENZENESULFONAMIDE
    • AC1LGAF6
    • AC1Q2ZHW
    • AE-641
    • CTK5A8747
    • MolPort-002-468-221
    • STL301497
    • 4-(2-bromoacetyl)-N,N-diethylbenzene-1-sulfonamide
    • SCHEMBL4345155
    • DTXSID10355891
    • AE-641/25069006
    • Boronicacid,(3-amino-4-methylphenyl)-,hydrochloride(9CI)
    • AKOS000117169
    • 58722-36-4
    • EN300-12148
    • Inchi: 1S/C12H16BrNO3S/c1-3-14(4-2)18(16,17)11-7-5-10(6-8-11)12(15)9-13/h5-8H,3-4,9H2,1-2H3
    • InChI Key: XSACATWDWOSQKU-UHFFFAOYSA-N
    • SMILES: BrCC(C1C=CC(=CC=1)S(N(CC)CC)(=O)=O)=O

Computed Properties

  • Exact Mass: 333.00348
  • Monoisotopic Mass: 333.003427
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 6
  • Complexity: 365
  • 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
  • Topological Polar Surface Area: 62.8
  • XLogP3: 2.3

Experimental Properties

  • Density: 1.436
  • Boiling Point: 428.9°Cat760mmHg
  • Flash Point: 213.2°C
  • Refractive Index: 1.558
  • PSA: 54.45

4-(2-bromoacetyl)-N,N-diethylbenzene-1-sulfonamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-12148-0.05g
4-(2-bromoacetyl)-N,N-diethylbenzene-1-sulfonamide
58722-36-4 93%
0.05g
$106.0 2023-02-09
Enamine
EN300-12148-0.1g
4-(2-bromoacetyl)-N,N-diethylbenzene-1-sulfonamide
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Enamine
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$226.0 2023-02-09
Enamine
EN300-12148-0.5g
4-(2-bromoacetyl)-N,N-diethylbenzene-1-sulfonamide
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0.5g
$356.0 2023-02-09
Enamine
EN300-12148-1.0g
4-(2-bromoacetyl)-N,N-diethylbenzene-1-sulfonamide
58722-36-4 93%
1.0g
$456.0 2023-02-09
Enamine
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4-(2-bromoacetyl)-N,N-diethylbenzene-1-sulfonamide
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Enamine
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4-(2-bromoacetyl)-N,N-diethylbenzene-1-sulfonamide
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$1096.0 2023-02-09
Enamine
EN300-12148-10.0g
4-(2-bromoacetyl)-N,N-diethylbenzene-1-sulfonamide
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$1597.0 2023-02-09
A2B Chem LLC
AG87752-2.5g
4-(BROMOACETYL)-N,N-DIETHYLBENZENESULFONAMIDE
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$535.00 2024-04-19
A2B Chem LLC
AG87752-5g
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$824.00 2024-04-19

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