2-Amino-a-(methoxyimino)-4-thiazoleacetic acid

CAS: 65872-41-5

Rif. 3D-FA17866

Informazioni sul prodotto

• Nome: 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid
• Sinonimi: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic acidThiazoximic acidsyn-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetic acid, (2-Amino-1,3-Thiazol-4-Yl)(Methoxyimino)Acetic Acid, (2E)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoic acid, (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoate, (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoic acid, (Z)-(2-Aminothiazol-4-yl)-α-(methoxyimino)acetic acid, (Z)-(2-Aminothiazol-4-yl)methoxyiminoacetic acid, (Z)-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic acid, (Z)-2-Amino-α-(methoxyimino)-4-thiazoleacetic acid, (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleacetic acid, 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic acid, 2-(2-Aminothiazol-4-yl)-2-(Z)-methoxyiminoacetic acid, 2-(2-Aminothiazole-4-yl)-2-(Z)-methoxyiminoacetic acid, 2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid, 2-Amino-¦ Á -(methoxyimino)-4-thiazoleacetic Acid, 4-Thiazoleacetic acid, 2-amino-α-(methoxyimino)-, (Z)-, 4-Thiazoleacetic acid, 2-amino-α-(methoxyimino)-, (αZ)-, Ansaiwosuan, Atmaa, Thiazoximic acid, syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic acid, syn-Thiazoximic acid

Descrizione

2-Amino-a-(methoxyimino)-4-thiazoleacetic acid is a reaction product of cefotaxime and n-dimethyl formamide. It has been shown to be an effective agent for the treatment of wastewater with a high organic content. 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid also reacts with chloride ions to form cleavage products that are soluble in water, making it an ideal choice for wastewater treatment. This compound is not toxic and can be used as a drug to treat patients with infections caused by bacteria resistant to other antibiotics. 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid binds to mismatched base pairs in DNA, inhibiting DNA synthesis and causing cell death by apoptosis.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 201.2 g/mol
• Formula: C₆H₇N₃O₃S
• Purezza: Min. 95%
• InChI: InChI=1S/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/b9-4-
• InChI key: InChIKey=NLARCUDOUOQRPB-WTKPLQERSA-N
• SMILES: CO/N=C(\C(=O)O)c1csc(N)n1