5-Aminobenzo[d]thiazole-2-carbonitrile
95%
- Product Code: 48658
CAS:
1513212-02-6
Molecular Weight: | 175.21 g./mol | Molecular Formula: | C₈H₅N₃S |
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EC Number: | MDL Number: | MFCD26680128 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | Room temperature, dry and sealed away from light |
Product Description:
5-Aminobenzo[d]thiazole-2-carbonitrile 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. Its structure is particularly valuable in the synthesis of heterocyclic compounds, which are often explored for their potential therapeutic properties. This chemical is frequently employed in the creation of molecules that exhibit antimicrobial, anti-inflammatory, and anticancer activities. Additionally, it is used in the design of novel drug candidates, especially those targeting specific enzymes or receptors in medicinal chemistry. Its versatility and reactivity make it a crucial component in the discovery and optimization of new pharmaceutical agents.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | £249.76 |
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0.250 | 10-20 days | £436.62 |
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1.000 | 10-20 days | £873.24 |
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5-Aminobenzo[d]thiazole-2-carbonitrile
5-Aminobenzo[d]thiazole-2-carbonitrile 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. Its structure is particularly valuable in the synthesis of heterocyclic compounds, which are often explored for their potential therapeutic properties. This chemical is frequently employed in the creation of molecules that exhibit antimicrobial, anti-inflammatory, and anticancer activities. Additionally, it is used in the design of novel drug candidates, especially those targeting specific enzymes or receptors in medicinal chemistry. Its versatility and reactivity make it a crucial component in the discovery and optimization of new pharmaceutical agents.
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