N-Methyl Topiramate

CAS: 97240-80-7

Ref. TR-M330295

Produktinformation

• Name: N-Methyl Topiramate
• Synonyme: 2,3:4,5-bis-O-(1-methylethylidene)-beta-D-fructopyranose Methylsulfamate, 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran beta-D-Fructopyranose deriv.,β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-(N-methylsulfamate), β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, methylsulfamate (9CI), 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, β-D-fructopyranose deriv., N-Methyltopiramate, 2,3:4,5-bis-O-(1-Methylethylidene)-beta-D-Fructopyranose 1-(N-Methylsulfamate)
• Marke: TRC

Beschreibung

Impurity Topiramate N-methyl impurity
Applications N-Methyl Topiramate, is an impurity of Topiramate (T540250); which is an anticonvulsant (antiepilepsy) drug, that has been approved for weight loss by FDA.
References Maryanoff, B.E., et al.: J. Med. Chem., 30, 880 (1987), Bialer, M.: Clin. Pharmacokinet., 24, 441 (193),

Chemische Eigenschaften

• Molekulargewicht: 353.39
• Formel: C₁₃H₂₃NO₈S
• Farbe/Form: Neat
• InChl: InChI=1S/C13H23NO8S/c1-11(2)19-8-6-17-13(7-18-23(15,16)14-5)10(9(8)20-11)21-12(3,4)22-13/h8-10,14H,6-7H2,1-5H3/t8-,9-,10+,13+/m1/s1
• InChI Key: InChIKey=LDHJVCCWWXVXBN-DNJQJEMRSA-N
• SMILES: CNS(=O)(=O)OC[C@@]12OC[C@H]3OC(C)(C)O[C@H]3[C@@H]1OC(C)(C)O2