[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid

CAS : 17969-20-9

Ref. 3D-FC124498

Informations sur le produit

• Nom: [2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid
• Synonymes: 4-thiazoleacetic acid, 2-(4-chlorophenyl)-, 17969-20-9, 2-(2-(4-Chlorophenyl)thiazol-4-yl)aceticacid, 2-(4-Chlorophenyl)-4-thiazoleacetic acid, 2-(4-Chlorophenyl)thiazol-4-ylacetic acid, 2-(p-Chlorophenyl)-4-thiazoleacetic acid, 2-(p-Chlorophenyl)thiazol-4-ylacetic acid, 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid, 4-Thiazoleacetic acid, 2-(4-chlorophenyl)-, 4-Thiazoleacetic acid, 2-(p-chlorophenyl)-, Acidum fenclozicum, Ici 54450, Mialex, Myalex, [2-(4-Chlorophenyl)-1,3-Thiazol-4-Yl]Acetate, [2-(4-Chlorophenyl)-1,3-Thiazol-4-Yl]Acetic Acid

Description

[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid is a potent antimicrobial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It has shown antiinflammatory properties in animal models of bowel disease, skin cancer, and autoimmune diseases. This drug has also been shown to have no observable toxicity in humans at doses up to 5000 mg/day for 28 days. The drug binds to a number of enzymes including reactive oxygen species (ROS) scavengers and metabolic enzymes. There are no known drug interactions with this drug and it can be used safely with other nonsteroidal antiinflammatory drugs (NSAIDs).

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 253.71 g/mol
• Formule: C₁₁H₈ClNO₂S
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C11H8ClNO2S/c12-8-3-1-7(2-4-8)11-13-9(6-16-11)5-10(14)15/h1-4,6H,5H2,(H,14,15)
• Code InChI: InChIKey=APBSKHYXXKHJFK-UHFFFAOYSA-N
• SMILES: O=C(O)Cc1csc(-c2ccc(Cl)cc2)n1