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- Molecular formula
- C9H12ClN5
- CAS Number
- 4205-91-8
- IUPAC Name
- 1-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-1,4-diazepane
- Molecular Weight
- 252.77g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.2200g/cm3
- Synonyms
- Homochlorcyclizine
Identification
Interesting facts
Interesting Facts about 1-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-1,4-diazepane
This compound is a fascinating member of the diazepane family, which is characterized by its unique five-membered ring structure containing two nitrogen atoms. Here are some noteworthy aspects:
- Pharmacological Potential: Many compounds within the diazepane class are studied for their potential as therapeutic agents. This particular compound might also exhibit interesting biological activity, making it a candidate for further research in medicinal chemistry.
- Chlorophenyl Group: The presence of the 4-chlorophenyl moiety not only contributes to the compound's overall structure but may also influence its electronic properties, potentially affecting its reactivity and interactions with biological targets.
- Synthetic Route: The synthesis of 1-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-1,4-diazepane could involve various methodologies, allowing for different synthetic strategies that might yield diverse derivatives, crucial for drug development.
- Ring Flexibility: The diazepane ring imparts a certain degree of flexibility, which might affect how the compound interacts with protein targets, making it an interesting subject for conformational studies.
- Research Applications: Investigating its potential uses in conditions like anxiety or as anti-depressants could open new avenues in therapeutic chemistry, as compounds that can interact with the central nervous system are of particular interest.
In summary, 1-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-1,4-diazepane not only provides a compelling case study in structural chemistry but also offers avenues for pharmacological exploration. Future studies will undoubtedly help to unveil its full potential and enhance our understanding of diazepane derivatives.