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Benzenesulfonamide, 98+%, Thermo Scientific Chemicals

Catalog No. AAA1089130
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Biospecific adsorption of carbonic anhydrase to self-assembled monolayers of alkanethiolates that present benzenesulfonamide groups on gold. Biospecific binding of carbonic anhydrase to mixed sams presenting benzenesulfonamide ligands led to a model system for studying lateral steric effects. Benzenesulfonamide modifications at c-7 of ciprofloxacin change its primary target instreptococcus pneumoniae from topoisomerase iv to gyrase. Polar substitutions in the benzenesulfonamide ring of celecoxib afford a potent 1,5-diarylpyrazole class of COX-2 inhibitors.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
The presence of the benzenesulfonylamido (BS) groups shifted the activity of classic antimicrobial fluoroquinolones from being more active against Gram-negative to Gram-positive strains. Biospecific adsorption of carbonic anhydrase to self-assembled monolayers of alkanethiolates that present benzenesulfonamide groups on gold. Biospecific binding of carbonic anhydrase to mixed sams presenting benzenesulfonamide ligands led to a model system for studying lateral steric effects. In engineering the specificity of antibacterial fluoroquinolones, benzenesulfonamide modifications at c-7 of ciprofloxacin change its primary target instreptococcus pneumoniae from topoisomerase iv to gyrase. Polar substitutions in the benzenesulfonamide ring of celecoxib afford a potent 1,5-diarylpyrazole class of COX-2 inhibitors.

Solubility
Soluble in methanol (25 mg/ml), and water (4.3 mg/ml at 16°C).

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.

Chemical Identifiers

CAS

98-10-2

Molecular Formula

C6H7NO2S

Molecular Weight (g/mol)

157.187

MDL Number

MFCD00007930

InChI Key

KHBQMWCZKVMBLN-UHFFFAOYSA-N

Synonym

benzenesulphonamide, benzosulfonamide, benzolsulfonamide, phenyl sulfonamide, benzene sulfonamide, phenylsulfonamide, m and b 7973, chembl27601, benzolsulfonamid, benzensulfonamide

PubChem CID

7370

IUPAC Name

benzenesulfonamide

SMILES

C1=CC=C(C=C1)S(=O)(=O)N

Specifications

Melting Point

151°C to 154°C

Flash Point

250°C (482°F)

Odor

Odorless

Quantity

250 g

Beilstein

1100566

Solubility Information

Soluble in methanol (25mg/ml),and water (4.3mg/ml at 16°C).

Formula Weight

157.19

Percent Purity

≥98%

Chemical Name or Material

Benzenesulfonamide

Hazard Category

H302

Hazard Statement

GHS H Statement
H302
Harmful if swallowed.

Precautionary Statement

P264b-P270-P301+P312-P330-P501c

EINECSNumber

202-637-1

RTECSNumber

DA9380000

TSCA

Yes

Recommended Storage

Ambient temperatures

RUO – Research Use Only

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