6-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
≥95%
- Product Code: 120530
CAS:
896722-50-2
| Molecular Weight: | 292.74 g./mol | Molecular Formula: | C₁₃H₉ClN₂O₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD11616448 | |
| Melting Point: | Boiling Point: | 488.6°C at 760 mmHg | |
| Density: | Storage Condition: | room temperature, stored under inert gas |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its structure is particularly valuable in the development of pharmaceuticals targeting specific enzymes or receptors. Researchers often employ it in the creation of potential drug candidates for treating neurological disorders, cancer, and inflammatory diseases. Its sulfonyl and pyrrolopyridine groups make it a versatile building block for designing molecules with enhanced binding affinity and selectivity. Additionally, it is used in academic and industrial research to explore novel therapeutic pathways and optimize drug efficacy.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿2,592.00 |
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| 0.250 | 10-20 days | ฿4,401.00 |
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| 1.000 | 10-20 days | ฿11,862.00 |
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| 5.000 | 10-20 days | ฿41,517.00 |
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6-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its structure is particularly valuable in the development of pharmaceuticals targeting specific enzymes or receptors. Researchers often employ it in the creation of potential drug candidates for treating neurological disorders, cancer, and inflammatory diseases. Its sulfonyl and pyrrolopyridine groups make it a versatile building block for designing molecules with enhanced binding affinity and selectivity. Additionally, it is used in academic and industrial research to explore novel therapeutic pathways and optimize drug efficacy.
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