N,4-Dimethyl-N-(2-methylbenzo[d]thiazol-5-yl)benzenesulfonamide
98%
- Product Code: 215583
CAS:
92966-73-9
Molecular Weight: | 332.44 g./mol | Molecular Formula: | C₁₆H₁₆N₂O₂S₂ |
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EC Number: | MDL Number: | MFCD00775915 | |
Melting Point: | Boiling Point: | 491.4±47.0 °C(Predicted) | |
Density: | 1.348±0.06 g/cm3(Predicted) | Storage Condition: | Room temperature, seal, dry |
Product Description:
Used as a key intermediate in the synthesis of biologically active compounds, particularly in the development of pharmaceutical agents with potential antitumor and antimicrobial properties. Its structure supports binding interactions in enzyme inhibition studies, making it valuable in medicinal chemistry research. Also employed in the design of fluorescent probes due to the presence of the benzothiazole moiety, which enhances photophysical properties for imaging applications. Commonly utilized in structure-activity relationship (SAR) studies to optimize drug candidates targeting kinases and other regulatory proteins.
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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5mg | 10-20 days | ฿27,220.00 |
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10mg | 10-20 days | ฿46,260.00 |
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25mg | 10-20 days | ฿87,860.00 |
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50mg | 10-20 days | ฿149,350.00 |
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N,4-Dimethyl-N-(2-methylbenzo[d]thiazol-5-yl)benzenesulfonamide
Used as a key intermediate in the synthesis of biologically active compounds, particularly in the development of pharmaceutical agents with potential antitumor and antimicrobial properties. Its structure supports binding interactions in enzyme inhibition studies, making it valuable in medicinal chemistry research. Also employed in the design of fluorescent probes due to the presence of the benzothiazole moiety, which enhances photophysical properties for imaging applications. Commonly utilized in structure-activity relationship (SAR) studies to optimize drug candidates targeting kinases and other regulatory proteins.
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