Skip to main content

SCH 23390

ADVERTISEMENT
Identification
Molecular formula
C17H18ClNO2
CAS number
67287-54-1
IUPAC name
9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
State
State
At room temperature, SCH 23390 is a solid, typically found in its crystalline form.
Melting point (Celsius)
228.00
Melting point (Kelvin)
501.15
Boiling point (Celsius)
447.80
Boiling point (Kelvin)
720.95
General information
Molecular weight
329.79g/mol
Molar mass
329.7970g/mol
Density
1.2900g/cm3
Appearence
This chemical compound appears as a yellowish crystalline solid.
Comment on solubility

Solubility of 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

The solubility of the compound 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol (C17H18ClNO2) can be influenced by various factors due to its molecular structure.

Key factors affecting solubility:

  • Polarity: The presence of hydroxyl (–OH) groups in the molecular structure indicates an ability to form hydrogen bonds, which often enhances solubility in polar solvents such as water.
  • Hydrophobic regions: The phenyl and chloro substituents contribute hydrophobic characteristics, which could limit solubility in polar solvents.
  • Temperature: Generally, increasing temperature can lead to increased solubility for many organic compounds.
  • pH levels: The ionization of the hydroxyl groups can change with pH, affecting solubility in aqueous solutions.

In conclusion, while this compound has the potential for good solubility in polar solvents due to its functional groups, the presence of hydrophobic substituents may complicate its solubility profile. Understanding the balance of these features is crucial for predicting its behavior in different environments.

Interesting facts

Interesting Facts about 9-Chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

The compound known as 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol is a fascinating member of the benzazepine family, known for its complex structure and potential biological activities. Here are some intriguing aspects of this compound:

  • Chemical Structure: The presence of a chlorine atom and a phenyl group contributes to its unique reactivity and interaction characteristics, making it an interesting target for medicinal chemistry.
  • Biological Relevance: Compounds of this class are often investigated for their potential therapeutic effects. They may have implications in treating various neurological disorders owing to their interaction with the central nervous system.
  • Synthetic Applications: The synthesis of such compounds often involves multi-step organic reactions. Learning the methods used can provide insights into advanced synthetic techniques and their applications in pharmaceutical development.
  • Research Potential: Given its structure, this compound might exhibit properties that resemble those of antipsychotic medications, opening avenues for further research into its efficacy and safety.

As a student of chemistry or an aspiring scientist, one must appreciate how compounds like 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol embody the intersection of theoretical knowledge and practical applications in drug design and discovery. The exploration of such molecules not only enhances our understanding of chemical interactions but also underscores the potential for new therapeutic advancements.

Conclusion

In essence, diving deep into the study of complex organic compounds like 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol reveals myriad opportunities for innovation in the field of medicinal chemistry. Its unique attributes are a testament to the importance of molecular diversity in advancing health sciences.

Synonyms
71636-61-8
Skf-81297
SKF 81297
SK&F 81297
6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol
SKF81297
9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-
UNII-9GBP09E08K
SK&F-81297
9GBP09E08K
SKF-81,297
DTXSID3043815
6-chloro-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol
R(+)SKF81297
1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-
6-Chloro-PB hydrobromide
Lopac0_001162
GTPL938
SCHEMBL398776
CHEMBL353335
DTXCID1023815
BDBM86282
CHEBI:91517
cid_11957706
GHWJEDJMOVUXEC-UHFFFAOYSA-N
1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-, hydrobromide, (1R)- (9CI)
CAS_1218
NSC_1218
6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
EX-A10412
HY-12236A
PDSP1_001526
PDSP2_001510
CCG-205236
SDCCGSBI-0051129.P002
NCGC00015910-03
NCGC00015910-04
NCGC00015910-08
NCGC00025166-02
NCGC00163159-01
DA-48592
CS-0011923
L000565
BRD-A09828896-004-04-5
BRD-A09828896-004-11-0
6-Chlor-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin
6-chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide