1103234-56-5 | 2,6-Difluoro-3-(propane-1-sulfonamido)benzoic acid

Packsize	Purity	Availability	Price	Discounted Price
250mg	95%	in stock	$18.00	$12.00
1g	95%	in stock	$19.00	$13.00
5g	95%	in stock	$54.00	$38.00
10g	95%	in stock	$92.00	$65.00
25g	95%	in stock	$208.00	$146.00
50g	95%	in stock	$394.00	$276.00
100g	95%	in stock	$747.00	$523.00

Description

• Catalog Number: AE11054
• Chemical Name: 2,6-Difluoro-3-(propane-1-sulfonamido)benzoic acid
• CAS Number: 1103234-56-5
• Molecular Formula: C10H11F2NO4S
• Molecular Weight: 279.2604
• MDL Number: MFCD18157658
• SMILES: CCCS(=O)(=O)Nc1ccc(c(c1F)C(=O)O)F

Upstream Synthesis Route

2,6-Difluoro-3-(propylsulfonamido)benzoic acid, a versatile compound in the field of chemical synthesis, is a key building block for the development of pharmaceuticals, agrochemicals, and advanced materials. This compound is commonly employed as a strategic intermediate in the synthesis of various bioactive molecules due to its unique structural properties.In chemical synthesis, 2,6-Difluoro-3-(propylsulfonamido)benzoic acid serves as a valuable starting material for the generation of diverse compounds through functional group transformations. Its bifunctional nature, containing both a fluorine-substituted aromatic ring and a propylsulfonamido group, allows for the introduction of additional chemical functionalities with precision. By utilizing this compound as a core building block, chemists can access a wide range of molecular structures with tailored properties and activities.Furthermore, the presence of the difluoro motif confers enhanced lipophilicity and metabolic stability to the resulting compounds, making them potentially suitable for drug design and optimization. The propylsulfonamido moiety, known for its amide-like properties, can participate in hydrogen bonding interactions, influencing the compound's pharmacokinetic and pharmacodynamic profiles.Overall, the strategic application of 2,6-Difluoro-3-(propylsulfonamido)benzoic acid in chemical synthesis enables efficient access to structurally diverse molecules with potential biological activities, making it a valuable tool for the development of novel compounds in various scientific disciplines.