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AB64356

10574-69-3 | 3-Benzylrhodanine

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.

Description
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

 

Upstream Synthesis Route
  • 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.
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