S-2-Benzothiazolyl-2-amino-α-(methoxyimino)-4-thiazolethiolacetate-d3

CAS: 80756-85-0

Ref. TR-B206762

Informação sobre produto

• Nome: S-2-Benzothiazolyl-2-amino-α-(methoxyimino)-4-thiazolethiolacetate-d3
• Sinónimos: (Z)-2-[Methoxyimino]-2-(2-aminothiazol-4-yl)acetic Acid-d3 S-2-Benzothiazole Ester, S-(Benzothiazol-2-yl) (Z)-(2-Aminothiazol-4-yl)(methoxyimino)thioacetate-d3,(αZ)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid-d3 S-2-Benzothiazolyl Ester, (Z)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid-d3 S-2-Benzothiazolyl Ester
• Marca: TRC
• Descrição: Applications Reagent used in the synthesis of labelled Cefotaxime and related derivatives.References Heinze-Krauss, I., et al.: J. Med. Chem., 39, 1864 (1996), Bharathi, C., et al.: J. Pharm. Biomed. Anal., 43, 733 (2007), Gupta, V., et al.: Anal. Bioanal. Chem., 390, 2171 (2008),

Propriedades químicas

• Peso molecular: 353.46
• Fórmula: C₁₃H₇D₃N₄O₂S₃
• Cor/forma: Neat
• InChI: InChI=1S/C13H10N4O2S3/c1-19-17-10(8-6-20-12(14)15-8)11(18)22-13-16-7-4-2-3-5-9(7)21-13/h2-6H,1H3,(H2,14,15)/b17-10-/i1D3
• Chave InChI: InChIKey=COFDRZLHVALCDU-CMYCGVAOSA-N
• SMILES: [2H]C([2H])([2H])O/N=C(\C(=O)Sc1nc2ccccc2s1)c1csc(N)n1