N,N-Dimethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
95%
- Product Code: 50837
CAS:
53257-01-5
Molecular Weight: | 276.31 g./mol | Molecular Formula: | C₁₃H₁₂N₂O₃S |
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EC Number: | MDL Number: | MFCD02222790 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C, dry, sealed |
Product Description:
This chemical is primarily utilized in the field of organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various biologically active compounds, particularly those targeting therapeutic applications. Its structure is often exploited in the design of molecules with potential anti-inflammatory, anticancer, or antimicrobial properties. Researchers leverage its sulfonamide and indole moieties to create derivatives that can interact with specific biological targets, such as enzymes or receptors. Additionally, it is employed in the study of structure-activity relationships (SAR) to optimize drug efficacy and selectivity. Its role in the synthesis of novel drug candidates makes it a valuable tool in medicinal chemistry.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.010 | 10-20 days | Ft451,866.09 |
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N,N-Dimethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
This chemical is primarily utilized in the field of organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various biologically active compounds, particularly those targeting therapeutic applications. Its structure is often exploited in the design of molecules with potential anti-inflammatory, anticancer, or antimicrobial properties. Researchers leverage its sulfonamide and indole moieties to create derivatives that can interact with specific biological targets, such as enzymes or receptors. Additionally, it is employed in the study of structure-activity relationships (SAR) to optimize drug efficacy and selectivity. Its role in the synthesis of novel drug candidates makes it a valuable tool in medicinal chemistry.
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