7-Aminodesacetoxycephalosporanic Acid

CAS: 22252-43-3

Ref. TR-A604330

Produktinformation

• Name: 7-Aminodesacetoxycephalosporanic Acid
• Synonyme: Cefalexin Monohydrate Imp. B (EP), Cefradine Imp. A (EP),Cefadroxil Monohydrate Imp. B (EP), Cefadroxil Imp. B (EP), Cefalexin Imp. B (EP), Cefadroxil USP Related Compound B, Cefadroxil USP RC B, 7-ADCA, (6R,7R)-7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, Cephalexin related, Cefadroxil Related Compound B, Cefadroxil Monohydrate Impurity B, Cefalexin Monohydrate Impurity B, Cefradine Impurity A, Cefadroxil Impurity B, Cefalexin Impurity B, (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R-trans)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6S,7S)-7-ammonio-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 3-Methyl-7-amino-Δ³-cephem-4-carboxylic acid, 3-Methyl-7-aminoceph-3-em-4-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (6R-trans)-, 7-Adca, 7-Amino-3-deacetoxycephalosporanic acid, 7-Amino-3-desacetoxycephalosporanic acid, 7-Amino-3-methyl-3-cephen-4-carboxylic acid, 7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-Amino-3-methyl-Δ³-cephan-4-carboxylic acid, 7-Amino-3-methyl-Δ³-cephem-4-carboxylic acid, 7-Amino-3-methylcephalosporanic acid, 7-Aminodeacetoxycephalexanic acid, 7-Aminodeacetoxycephalosporanic acid, 7-Aminodeacetoxycephalosporanic ccid, 7-Aminodesacetoxycephalosporanic acid, 7-β-Amino-3-methyl-3-cephem-4-carboxylic acid, 7β-Amino-3-methylceph-3-em-4-carboxylic acid, Deacetoxycephalosporanic acid
• CAS: 22252-43-3

Beschreibung

Impurity Cefadroxil EP Impurity B
Applications 7-Aminodesacetoxycephalosporanic Acid (Cefadroxil EP Impurity B) is a metabolite of Cephalexin (C256800).
References Dantzig, A., et al.: Biochim. Biophys. Acta, 1027, 211 (1990), Shen, H., et al.: J. Biol. Chem., 278, 4786 (2003), Watanabe, C., et al.: Drug Metab. Pharmacokinet., 20, 443 (2005)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 214.24
• Formel: C₈H₁₀N₂O₃S
• Farbe/Form: Beige
• InChl: InChI=1S/C8H10N2O3S/c1-3-2-14-7-4(9)6(11)10(7)5(3)8(12)13/h4,7H,2,9H2,1H3,(H,12,13)/t4-,7-/m1/s1
• InChI Key: InChIKey=NVIAYEIXYQCDAN-CLZZGJSISA-N
• SMILES: CC1=C(C(=O)O)N2C(=O)[C@@H](N)[C@H]2SC1