AB64356
Packsize | Purity | Availability | Price | Discounted Price | Quantity | |
---|---|---|---|---|---|---|
1g | 95% | in stock | $14.00 | $10.00 | - + | |
5g | 95% | in stock | $28.00 | $20.00 | - + | |
25g | 95% | in stock | $97.00 | $68.00 | - + |
*All products are for research use only and not intended for human or animal use.
*All prices are in USD.
Catalog Number: | AB64356 |
Chemical Name: | 3-Benzylrhodanine |
CAS Number: | 10574-69-3 |
Molecular Formula: | C10H9NOS2 |
Molecular Weight: | 223.3146 |
MDL Number: | MFCD00086924 |
SMILES: | O=C1CSC(=S)N1Cc1ccccc1 |
The compound 3-Benzyl-2-thioxothiazolidin-4-one, also known as $name$, is a versatile molecule widely used in chemical synthesis. Its unique structure consists of a thiazolidine ring with a thiocarbonyl group, making it a valuable building block for creating a variety of complex organic compounds. One of the key applications of $name$ in chemical synthesis is as a starting material for the synthesis of heterocyclic compounds. The thiazolidine ring provides a scaffold for further functionalization, allowing chemists to introduce different substituents and modifications to tailor the properties of the final compound. This versatility makes $name$ a valuable tool for designing new organic molecules with specific functions or properties.Additionally, $name$ can also serve as a precursor for the synthesis of pharmaceutical compounds. By utilizing the reactivity of the thioxothiazolidin-4-one moiety, chemists can access a diverse array of bioactive molecules with potential pharmacological applications. This strategic use of $name$ in pharmaceutical synthesis highlights its significance in the development of new drugs and therapeutic agents.Overall, the application of 3-Benzyl-2-thioxothiazolidin-4-one in chemical synthesis offers a wealth of possibilities for creating novel organic compounds, particularly in the fields of heterocyclic chemistry and pharmaceutical research. Its structural features make it a valuable tool for synthetic chemists seeking to explore new chemical space and design innovative molecules with tailored properties.