Diazepam hydrochloride
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- Molecular formula
- C17H13ClFN3O • 2HCl
- CAS Number
- 821-89-4
- IUPAC Name
- 7-chloro-1-[3-(dimethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one;dihydrochloride
- Molecular Weight
- 354.78g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.4506g/cm3
- Synonyms
- 2H-1, 4-Benzodiazepin-2-one, 1, 3-dihydro-7-chloro-1-(3-(dimethylamino)propyl)-5-(o-fluorophenyl)-, dihydrochloride
Identification
Interesting facts
Interesting Facts about 7-chloro-1-[3-(dimethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one; dihydrochloride
This compound, belonging to the benzodiazepine class, holds significant interest in medicinal chemistry due to its potential therapeutic applications. Here are some intriguing aspects to note:
- Pharmacological Relevance: Benzodiazepines are primarily known for their effects on the central nervous system, showcasing properties like anxiolytic, sedative, and muscle relaxant effects. This particular compound may exhibit similar advantages, potentially aiding in the treatment of anxiety and sleep disorders.
- Structural Highlights: The presence of the chlorine atom at the 7-position and the dimethylamino propyl group significantly influence the compound's activity and selectivity, showcasing the complexity of drug design where even minor changes can lead to drastic shifts in potency.
- Fluorine's Impact: The inclusion of a fluorophenyl group is noteworthy. Fluorine is often integrated into drug molecules as it can enhance metabolic stability, bioavailability, and the pharmacokinetic profile of the compound, making it an essential atom in modern medicinal chemistry.
- Synthesis Insights: The synthesis of such benzodiazepine derivatives involves multiple steps, typically including the introduction of halogens and amines under carefully controlled conditions, reflective of advanced organic chemistry techniques.
- Research Potential: Ongoing research is likely to investigate the drug's efficacy and optimization, which might include structure-activity relationship (SAR) studies, aiming to refine its therapeutic index and minimize side effects.
Overall, this compound exemplifies the intricate balance of structure and function in drug design, reminding scientists and students alike of the pivotal role that chemistry plays in developing effective pharmaceutical therapies.