4-(4-Bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
≥98% (HPLC)
- Product Code: 110826
CAS:
360791-49-7
| Molecular Weight: | 405.31 g./mol | Molecular Formula: | C₁₈H₁₇BrN₂O₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00981752 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | −20°C |
Product Description:
This chemical is primarily utilized in research and development within the field of medicinal chemistry. It serves as a key intermediate in the synthesis of novel compounds targeting various biological pathways. Its structure, featuring a bromophenyl group and a sulfonamide moiety, makes it a valuable scaffold for designing molecules with potential therapeutic applications. Researchers often explore its derivatives for activity against specific enzymes or receptors, particularly in the context of neurological disorders or inflammation. Additionally, its unique cyclopentaquinoline core can be modified to enhance binding affinity and selectivity, making it a versatile tool in drug discovery efforts.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.005 | 10-20 days | ฿10,476.00 |
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4-(4-Bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
This chemical is primarily utilized in research and development within the field of medicinal chemistry. It serves as a key intermediate in the synthesis of novel compounds targeting various biological pathways. Its structure, featuring a bromophenyl group and a sulfonamide moiety, makes it a valuable scaffold for designing molecules with potential therapeutic applications. Researchers often explore its derivatives for activity against specific enzymes or receptors, particularly in the context of neurological disorders or inflammation. Additionally, its unique cyclopentaquinoline core can be modified to enhance binding affinity and selectivity, making it a versatile tool in drug discovery efforts.
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