Flumazenil-D3

CAS: 78755-81-4

Ref. TR-F500451

Product Information

• Name: Flumazenil-D3
• Synonyms: ethyl 8-fluoro-6-oxo-5-(trideuteriomethyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester, 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-, Anexate, FMZ, Flumazepil, Flumenazil, Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic, Lanexat, Mazicon, Ro 15-1788, Ro 15-1788/000, Ro 151788, Ro 1722, Ro 41-8157, Romazicon, acid ethyl ester, ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-, Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic, acid ethyl ester, Flumazenil

Description

Applications Flumazenil-D3 is an intermediate in the synthesis of Flumazenil Carboxylic Acid-D3 (F500457), which is an isotope labelled form of Flumazenil Carboxylic Acid (F500455); a derivative of Flumazenil (F500450), a benzodiazepine antagonist that can prevent or abolish (at the receptor level) the effects of a benzodiazepine.
References Brogden, R. & Goa, K.: Drugs, 35, 448 (1988); Klotz, U. & Kanto, J.: Clin. Pharmacokinet., 14, 1 (1988)

• Brand: TRC

Chemical properties

• Molecular weight: 306.307
• Formula: C₁₅D₃H₁₁FN₃O₃
• Color/Form: Neat
• InChI: InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3/i2D3
• InChI key: InChIKey=OFBIFZUFASYYRE-BMSJAHLVSA-N
• SMILES: [2H]C([2H])([2H])N1Cc2c(C(=O)OCC)ncn2-c2ccc(F)cc2C1=O