Sulfamethoxypyridazine

CAS : 80-35-3

Ref. 3D-FS27934

Informations sur le produit

• Nom: Sulfamethoxypyridazine
• Synonymes: 4-Amino-N-(6-methoxy-3-pyridazinyl)-benzenesulfonamide3-Methoxy-6-sulfanilamidopyridazine6-Sulfanilamido-3-methoxypyridazine, 3-(4-Aminobenzenesulfonamido)-6-methoxypyridazine, 3-(p-Aminobenzenesulfamido)-6-methoxypyridazine, 3-Methoxy-6-sulfanilamidopyridazine, 3-Sulfanilamido-6-methoxypyridazine, 4-Amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide, 6-Methoxy-3-pyridazinylsulfanilamide, 6-Methoxy-3-sulfanilamidopyridazine, 6-Sulfanilamido-3-methoxypyridazine, Altezol, Cl 13,494, Davosin, Davozil, Depovernil, Kinex, Kynex, LAS, LAS (pharmaceutical), Lederkin, Lederkyn, Lisulfen, Longin, Medicel, Midicel, Midikel, Myasul, N1-(6-Methoxy-3-pyridazinyl)sulfanilamide, N¹-(6-Methoxy-3-pyridazinyl)sulfanilamide, Paramid, Paramid Supra, Piridolo, Quinoseptyl, Retamid, Retasulfin, Retasulfine, Retasulphine, Rp 7522, Slosul, Smop, Spofadazine, Sulfalex, Sulfamethoxypyridazin, Sulfametoxipiridazina, Sulfanilamide, N1-(6-methoxy-3-pyridazinyl)-, Sulfanilamide, N¹-(6-methoxy-3-pyridazinyl)-, Sulfapiridazin, Sulfapyridazine, Sulfdurazin, Sulfozona, Sulphamethoxypyridazine, Sultirene

Description

Sulfamethoxypyridazine is a sulfa drug that inhibits bacterial growth by inhibiting the synthesis of folic acid, which is essential for DNA and RNA production. It has been shown to be effective in the treatment of urinary infections and infectious diseases. Sulfamethoxypyridazine interacts with other drugs, such as oral contraceptives, to increase their blood levels. This drug also has a matrix effect on urine samples, which can be used to detect the presence of bacteria. The matrix effect is due to its hydrophobic nature and ability to form aggregates with other compounds. Sulfamethoxypyridazine is used in wastewater treatment plants as an analytical method for nitrogen atoms.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 280.3 g/mol
• Formule: C₁₁H₁₂N₄O₃S
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)
• Code InChI: InChIKey=VLYWMPOKSSWJAL-UHFFFAOYSA-N
• SMILES: COc1ccc(NS(=O)(=O)c2ccc(N)cc2)nn1