CAS: 130477-52-0 - L-655,708

Formel: C₁₈H₁₉N₃O₄

InChl: InChI=1/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3/t14-/m0/s1

Synonyme:

• 11,12,13,13A-Tetrahydro-7-Methoxy-9-Oxo-9H-Imidazo[1,5-A]Pyrrolo[2,1-C][1,4]Benzodiazepine-1-Carboxylic Acid, Ethyl Ester
• 11,12,13,13a-Tetrahydro-7-methoxy-9-oxo-9H-imidazo[1.5-a]pyrrolo[2.1-c][1.4]benzodiazepine-1-carboxylicacidethylester
• Ethyl (S)-11,12,13,13a-Tetrahydro-7-methoxy-9-oxo-9H-imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylate
• ethyl (13aS)-7-methoxy-9-oxo-11,12,13,13a-tetrahydro-9H-imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylate
• 9H-Imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylic acid, 11,12,13,13a-tetrahydro-7-methoxy-9-oxo-, ethyl ester, (13aS)-

9H-Imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylic acid, 11,12,13,13a-tetrahydro-7-methoxy-9-oxo-, ethyl ester, (13aS)-

CAS: 130477-52-0

• Formel: C₁₈H₁₉N₃O₄
• Reinheit: ≥98%(HPLC)
• Farbe und Form: Solid
• Molekulargewicht: 341.3612

L-655,708

CAS: 130477-52-0

• Formel: C₁₈H₁₉N₃O₄
• Molekulargewicht: 341.36

L-655708

CAS: 130477-52-0

L-655708 is a selective and highly potent GABAA receptor reverse agonist with a Ki value …

• Formel: C₁₈H₁₉N₃O₄
• Reinheit: 98.41%
• Farbe und Form: Powder
• Molekulargewicht: 341.36

L-655708

CAS: 130477-52-0

L-655708 is a benzodiazepine binding inhibitor that binds competitively to the GABA A receptor and …

• Formel: C₁₈H₁₉N₃O₄
• Reinheit: Min. 95%
• Molekulargewicht: 341.36 g/mol