AE15164
Packsize | Purity | Availability | Price | Discounted Price | Quantity | |
---|---|---|---|---|---|---|
1mg | 98% | in stock | $65.00 | $45.00 | - + | |
5mg | 98% | in stock | $276.00 | $193.00 | - + | |
10mg | 98% | in stock | $470.00 | $329.00 | - + |
*All products are for research use only and not intended for human or animal use.
*All prices are in USD.
Catalog Number: | AE15164 |
Chemical Name: | Phyllanthin |
CAS Number: | 10351-88-9 |
Molecular Formula: | C24H34O6 |
Molecular Weight: | 418.5232 |
MDL Number: | MFCD17166965 |
SMILES: | COC[C@H]([C@H](Cc1ccc(c(c1)OC)OC)COC)Cc1ccc(c(c1)OC)OC |
4,4'-((2S,3S)-2,3-Bis(methoxymethyl)butane-1,4-diyl)bis(1,2-dimethoxybenzene) is a versatile compound that finds application in chemical synthesis, particularly in the field of organic chemistry. Its unique structure, comprising of two 1,2-dimethoxybenzene moieties connected by a 2,3-bis(methoxymethyl)butane-1,4-diyl linker, allows for strategic manipulation in various synthetic pathways.In chemical synthesis, this compound serves as a valuable building block for the construction of complex molecules. The presence of stable ether linkages and aromatic rings in its structure makes it a useful precursor for the synthesis of heterocyclic compounds, natural products, and pharmaceutical intermediates. Additionally, the rigid and symmetrical nature of its backbone enables precise control over stereochemistry in target molecule synthesis.Furthermore, the methoxymethyl groups on the butane-1,4-diyl linker provide protection to reactive functional groups during synthetic transformations, allowing for selective modifications at specific sites within a molecule. This feature enhances the compound's utility in multistep synthesis, where regioselectivity and protecting group strategies are crucial for success.Overall, the application of 4,4'-((2S,3S)-2,3-Bis(methoxymethyl)butane-1,4-diyl)bis(1,2-dimethoxybenzene) in chemical synthesis offers chemists a valuable tool for designing and executing intricate synthetic routes to access diverse molecular architectures with precision and efficiency.