4-Amino-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide

CAS: 515-64-0

Rif. 3D-FA131378

Informazioni sul prodotto

• Nome: 4-Amino-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide
• Sinonimi: benzenesulfonamide, 4-amino-N-(2,6-dimethyl-4-pyrimidinyl)-, 2,4-Dimethyl-6-sulfanilamidopyrimidine, 2,6-Dimethyl-4-sulfanilamidopyrimidine, 4-Amino-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide, 4-Sulfanilamido-2,6-dimethylpyrimidine, 4-[[(2,6-Dimethylpyrimidin-4-yl)amino]sulfonyl]aniline, 4-amino-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide, 6-(4-Aminobenzenesulfonamido)-2,4-dimethylpyrimidine, 6-(Sulfanilamido)-2,4-dimethyl-1,3-diazine, 6-(p-Aminobenzenesulfonamido)-2,4-dimethylpyrimidine, 6-(p-Aminophenylsulfonamido)-2,4-dimethylpyrimidine, 6-Sulfanilamido-2,4-dimethylpyrimidine, 6-[(p-Aminobenzenesulfonyl)amino]-2,4-dimethylpyrimidine, Aristamid, Aristogyn, Benzenesulfonamide, 4-amino-N-(2,6-dimethyl-4-pyrimidinyl)-, Domain, Domian, Elcosin, Elcosine, Elkosil, Elkosin, Elkosine, Elkozin, Erycon, Mefenal, N1-(2,6-dimethylpyrimidin-4-yl)sulphanilamide, N¹-(2,6-Dimethyl-4-pyrimidinyl)sulfanilamide, Sulfadimetine, Sulfaisodimerazine, Sulfamethine, Sulfanilamide, N¹-(2,6-dimethyl-4-pyrimidinyl)-, Sulfasomidin, Sulfasomidine, Sulfisomidin, Sulfisomidine = N1-(2,6-Dimethypyridin-4-yl)sulfanilamide, Sulphasomidine, Sulphisomidine
• CAS: 515-64-0

Descrizione

Sulfadiazine is an antimicrobial agent that can be used to treat a variety of infectious diseases. It is a sulfa drug and inhibits the synthesis of folic acid. Sulfadiazine also has been shown to inhibit the enzyme activity of human serum erythrocyte glutathione reductase, thyroid peroxidase, and acetylcholinesterase. Sulfadiazine has been used in the treatment of bowel disease and skin cancer. It has also been found to inhibit human immunodeficiency virus (HIV) infection by binding to sulfa drugs, which are important for HIV replication. The drug is water-soluble and can be administered orally or intravenously.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 278.33 g/mol
• Formula: C₁₂H₁₄N₄O₂S
• Purezza: Min. 98 Area-%
• Colore/Forma: Powder
• InChI: InChI=1S/C12H14N4O2S/c1-8-7-12(15-9(2)14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
• InChI key: InChIKey=YZMCKZRAOLZXAZ-UHFFFAOYSA-N
• SMILES: Cc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(C)n1