Description

4-(Trifluoromethoxy)benzenesulfonamide (CAS No. 1513-45-7) is a high-purity sulfonamide derivative featuring a trifluoromethoxy functional group. With the molecular formula C₇H₆F₃NO₃S, this compound is widely utilized in pharmaceutical and agrochemical research due to its unique electronic and steric properties. Its IUPAC name is 4-(trifluoromethoxy)benzenesulfonamide, and it is characterized by excellent stability and reactivity, making it a valuable intermediate in organic synthesis. This product is rigorously tested for purity and consistency, ensuring reliable performance in demanding laboratory applications. Suitable for researchers and scientists, it is available in various quantities to meet both small-scale and bulk requirements.

Properties

• CAS Number: 1513-45-7
• Complexity: 300
• IUPAC Name: 4-(trifluoromethoxy)benzenesulfonamide
• InChI: InChI=1S/C7H6F3NO3S/c8-7(9,10)14-5-1-3-6(4-2-5)15(11,12)13/h1-4H,(H2,11,12,13)
• InChI Key: RGOJCHYYBKMRLL-UHFFFAOYSA-N
• Exact Mass: 241.00204871
• Molecular Formula: C7H6F3NO3S
• Molecular Weight: 241.19
• SMILES: C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)N
• Topological: 77.8
• Monoisotopic Mass: 241.00204871
• Synonyms: 4-(Trifluoromethoxy)benzenesulfonamide, 1513-45-7, RGOJCHYYBKMRLL-UHFFFAOYSA-, DTXSID00380415, DTXCID40331441, 670-801-3, inchi=1/c7h6f3no3s/c8-7(9,10)14-5-1-3-6(4-2-5)15(11,12)13/h1-4h,(h2,11,12,13), Benzenesulfonamide, 4-(trifluoromethoxy)-, 4-(trifluoromethoxy)benzene-1-sulfonamide, MFCD00798381, 4-Trifluoromethoxybenzenesulfonamide, 4-Trifluoromethoxy benzenesulfonamide, 4-(Trifluoromethoxy)benzenesulphonamide, SCHEMBL1137645, SCHEMBL5333957, Trifluoromethoxy)benzenesulfonamide, SBB099410, AKOS000141127, FS-1091, SY016408, 4-[(trifluoromethyl)oxy]benzenesulfonamide, DB-006566, CS-0081117, ST50320224, T2427, EN300-27004, F8884-1290

Application

4-(Trifluoromethoxy)benzenesulfonamide is primarily employed as a key intermediate in the synthesis of bioactive molecules, including pharmaceuticals and agrochemicals. Its trifluoromethoxy group enhances lipophilicity and metabolic stability, making it valuable in drug discovery. Researchers also utilize this compound in the development of sulfonamide-based inhibitors and catalysts. Its versatility extends to material science applications, where it serves as a building block for advanced polymers and coatings.

Safety and Hazards

GHS Hazard Statements

• H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
• H312 (16.7%): Harmful in contact with skin [Warning Acute toxicity, dermal]
• H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (66.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H332 (16.7%): Harmful if inhaled [Warning Acute toxicity, inhalation]
• H335 (66.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

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

Hazard Classes and Categories

• Acute Tox. 4 (33.3%)
• Acute Tox. 4 (16.7%)
• Acute Tox. 4 (16.7%)

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