N-(4-Phenoxyphenyl)benzo[d]thiazol-2-amine
95%
- Product Code: 214858
CAS:
380346-15-6
| Molecular Weight: | 318.39 g./mol | Molecular Formula: | C₁₉H₁₄N₂OS |
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| EC Number: | MDL Number: | MFCD02725637 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, light-proof, inert gas |
Product Description:
Used as a key intermediate in the synthesis of kinase inhibitors for cancer therapy, particularly in targeting tyrosine kinases involved in tumor growth. Shows activity in anti-inflammatory drug development due to its ability to modulate cellular signaling pathways. Employed in research for neurodegenerative diseases, where it acts as a scaffold for compounds targeting protein aggregation. Also utilized in the design of fluorescent probes for biochemical assays, leveraging its aromatic structure for signal detection. Investigated for antimicrobial applications, showing potential against resistant bacterial strains in preclinical studies.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 100mg | 10-20 days | ฿6,160.00 |
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| 250mg | 10-20 days | ฿10,450.00 |
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| 1g | 10-20 days | ฿28,220.00 |
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N-(4-Phenoxyphenyl)benzo[d]thiazol-2-amine
Used as a key intermediate in the synthesis of kinase inhibitors for cancer therapy, particularly in targeting tyrosine kinases involved in tumor growth. Shows activity in anti-inflammatory drug development due to its ability to modulate cellular signaling pathways. Employed in research for neurodegenerative diseases, where it acts as a scaffold for compounds targeting protein aggregation. Also utilized in the design of fluorescent probes for biochemical assays, leveraging its aromatic structure for signal detection. Investigated for antimicrobial applications, showing potential against resistant bacterial strains in preclinical studies.
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