Probenecid - Bio-X ™

CAS : 57-66-9

Ref. 3D-BP166195

Informations sur le produit

• Nom: Probenecid - Bio-X ™
• Synonymes: 4-(Dipropylamino)sulfonylbenzoic acidp-(Dipropylsulfamoyl)benzoic acidApurina, 4-((Dipropylamino)Sulfonyl)-Benzoicaci, 4-(Dipropylaminosulfonyl)benzoic acid, 4-(Dipropylsulfamoyl)Benzoate, 4-(Dipropylsulfamoyl)Benzoicacid, 4-(Dipropylsulfamoyl)benzoic acid, 4-(N,N-Dipropylaminosulfonyl)benzoic acid, 4-(N,N-Dipropylsulfamoyl)benzoic acid, 4-[(Dipropylamino)sulfonyl]benzoic acid, Apurina, Benacen, Benecid, Benemid, Benemide, Benuryl, Benzoic acid, 4-[(dipropylamino)sulfonyl]-, Benzoic acid, p-(dipropylsulfamoyl)-, Benzoicacid,4-((Dipropylamino)Sulfonyl), Col-Probenecid, Colbenemid, Nsc 18786, Probecid, Proben, Probenecid acid, Probenecida, Probenecide, Prolongine, Synergid R, Tubophan, Uricosid, p-(Dipropylsulfamoyl)benzoic acid, p-(Dipropylsulfamyl)benzoic acid
• CAS: 57-66-9

Description

Probenecid is a uricosuric agent that is used to treat gout and hyperuricemia. This drug works by inhibiting the reabsorption of uric acid in the renal tubes which results in more uric acid being passed out in the urine. By lowering uric acid levels, Probenecid helps prevent the formation of uric acid crystals in joints, reducing the risk of gout attacks. This drug can also be used as an adjunct to antibacterial therapy.

Probenecid is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 285.36 g/mol
• Formule: C₁₃H₁₉NO₄S
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)
• Code InChI: InChIKey=DBABZHXKTCFAPX-UHFFFAOYSA-N
• SMILES: CCCN(CCC)S(=O)(=O)c1ccc(C(=O)O)cc1