Description

2,6-Difluorobenzenesulfonamide (CAS No. 60230-37-7) is a high-purity sulfonamide derivative with the molecular formula C₆H₅F₂NO₂S, widely utilized in pharmaceutical and agrochemical research. This compound features a benzenesulfonamide core substituted with two fluorine atoms at the 2 and 6 positions, enhancing its reactivity and selectivity in organic synthesis. With a purity of ≥97%, it is ideal for use as an intermediate in drug discovery, enzyme inhibition studies, and material science applications. The product is rigorously tested for quality, ensuring low levels of impurities and consistent performance. Packaged under inert conditions to maintain stability, it is available in quantities ranging from milligrams to kilograms to meet both laboratory and industrial-scale demands.

Properties

• CAS Number: 60230-37-7
• Complexity: 239
• IUPAC Name: 2,6-difluorobenzenesulfonamide
• InChI: InChI=1S/C6H5F2NO2S/c7-4-2-1-3-5(8)6(4)12(9,10)11/h1-3H,(H2,9,10,11)
• InChI Key: RVVVGGCOFWWDEL-UHFFFAOYSA-N
• Exact Mass: 193.00090590
• Molecular Formula: C6H5F2NO2S
• Molecular Weight: 193.17
• SMILES: C1=CC(=C(C(=C1)F)S(=O)(=O)N)F
• Topological: 68.5
• Monoisotopic Mass: 193.00090590
• Synonyms: 2,6-DIFLUOROBENZENESULFONAMIDE, 60230-37-7, 2,6-difluorobenzene-1-sulfonamide, Benzenesulfonamide, 2,6-difluoro-, XUJ3WJ7RKA, 2,6-Bis(fluoranyl)benzenesulfonamide, CHEBI:42429, DTXSID60332218, DTXCID60283312, 2,6-difluorobenzenesulphonamide, MFCD00729101, FBT, UNII-XUJ3WJ7RKA, SCHEMBL677588, SCHEMBL6038889, SCHEMBL7595848, 2,6-difluoro-benzenesulfonamide, 2,6-difluorobenzenesulfon-amide, RVVVGGCOFWWDEL-UHFFFAOYSA-N, BBL100510, SBB091559, STL554304, 2,6-Difluorobenzenesulfonamide, 97%, AKOS005254463, CS-W015782, DB03270, AS-15729, PD007132, SY021842, NS00068288, ST50826617, EN300-115568, Q27094196, F2158-2240

2,6-Difluorobenzenesulfonamide serves as a key intermediate in the synthesis of bioactive molecules, particularly sulfonamide-based pharmaceuticals. It is employed in the development of carbonic anhydrase inhibitors and antimicrobial agents due to its structural specificity. Researchers also utilize it in cross-coupling reactions and as a building block for fluorinated aromatic compounds. Its stability and reactivity make it suitable for high-throughput screening and medicinal chemistry applications.

Safety and Hazards

GHS Hazard Statements

• H302 (16.7%): Harmful if swallowed [Warning Acute toxicity, oral]
• H312 (16.7%): Harmful in contact with skin [Warning Acute toxicity, dermal]
• H314 (16.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
• H315 (83.3%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (83.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H332 (16.7%): Harmful if inhaled [Warning Acute toxicity, inhalation]
• H335 (83.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501

Hazard Classes and Categories

• Acute Tox. 4 (16.7%)
• Acute Tox. 4 (16.7%)
• Skin Corr. 1B (16.7%)
• Skin Irrit. 2 (83.3%)
• Eye Irrit. 2A (83.3%)
• Acute Tox. 4 (16.7%)
• STOT SE 3 (83.3%)

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.