CAS 78755-80-3
:1H-1,4-Benzodiazepine-2,5-dione, 7-fluoro-3,4-dihydro-4-methyl-
Description:
1H-1,4-Benzodiazepine-2,5-dione, 7-fluoro-3,4-dihydro-4-methyl- is a chemical compound belonging to the benzodiazepine class, which is characterized by a fused benzene and diazepine ring structure. This specific compound features a fluorine atom at the 7-position and a methyl group at the 4-position of the benzodiazepine core, contributing to its unique chemical properties and potential biological activity. The presence of the 2,5-dione functional groups indicates that it may exhibit reactivity typical of diketones, potentially influencing its interactions in biological systems. Benzodiazepines are known for their psychoactive effects, often acting as anxiolytics, sedatives, or muscle relaxants, although the specific pharmacological profile of this compound would require further investigation. Its CAS number, 78755-80-3, allows for precise identification in chemical databases. Overall, this compound's structural features suggest it may have applications in medicinal chemistry, particularly in the development of new therapeutic agents.
Formula:C10H9FN2O2
Synonyms:- 7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione
- 7-Fluoro-3,4-dihydro-4-methyl-1H-benzo[e][1,4]diazepine-2,5-dione
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Found 9 products.
7-Fluoro-4-methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
CAS:Formula:C10H9FN2O2Purity:97%Color and Shape:SolidMolecular weight:208.18913,4-Dihydro-7-fluoro-4-methyl-1H-1,4-benzodiazepine-2,5-dione
CAS:<p>3,4-Dihydro-7-fluoro-4-methyl-1H-1,4-benzodiazepine-2,5-dione</p>Formula:C10H9FN2O2Purity:97%Color and Shape: peach crystalline needles / powderMolecular weight:208.19g/molFlumazenil EP Impurity D
CAS:Formula:C10H9FN2O2Color and Shape:Pale Pink SolidMolecular weight:208.19Flumazenil EP Impurity D
CAS:Controlled ProductFormula:C10H9FN2O2Color and Shape:NeatMolecular weight:208.19Flumazenil EP Impurity D
CAS:<p>Flumazenil EP Impurity D is a compound that can be used in biochemical experiments as a mitochondrial fusion inhibitor.</p>Formula:C10H9FN2O2Purity:97.61%Color and Shape:SolidMolecular weight:208.197-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione
CAS:Controlled ProductFormula:C10H9FN2O2Color and Shape:NeatMolecular weight:208.197-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione-d3
CAS:Controlled Product<p>Applications 7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione-d3 is the isotope labelled analog of 7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione,. 7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione, is used as a reactant in the synthetic preparation of 18F-labeled radiotracers for γ-aminobutyric acid A (GABAA) receptor positron emission tomography (PET) imaging.<br>References Jackson, A., et al.: Bioorg. Med. Chem. Lett., 23, 821 (2013); Tedesco, R. et al.: J. Med. Chem., 49, 471 (2006);<br></p>Formula:C10D3H6FN2O2Color and Shape:NeatMolecular weight:211.2087-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione
CAS:Formula:C10H9FN2O2Purity:97%Molecular weight:208.192







