AE09199
Packsize | Purity | Availability | Price | Discounted Price | Quantity | |
---|---|---|---|---|---|---|
1g | 98% | in stock | $15.00 | $10.00 | - + |
*All products are for research use only and not intended for human or animal use.
*All prices are in USD.
Catalog Number: | AE09199 |
Chemical Name: | Fmoc-tyr(2,6-dichloro-bzl)-oh |
CAS Number: | 112402-12-7 |
Molecular Formula: | C31H25Cl2NO5 |
Molecular Weight: | 562.4399 |
MDL Number: | MFCD00065685 |
SMILES: | O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OCc1c(Cl)cccc1Cl)OCC1c2ccccc2c2c1cccc2 |
Complexity: | 789 |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Heavy Atom Count: | 39 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Rotatable Bond Count: | 10 |
XLogP3: | 7.4 |
The compound (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoic acid, often referred to as $name$, is a versatile molecule commonly utilized in chemical synthesis processes. This compound serves as a key building block in organic synthesis due to its unique structure and reactivity. One important application of $name$ in chemical synthesis is as a chiral auxiliary in asymmetric synthesis. Chiral auxiliaries are non-permanent stereocenters that are used to induce chirality in a molecule, allowing for the synthesis of enantiomerically pure compounds. In the case of $name$, its chiral center enables the selective formation of one enantiomer over the other, leading to the production of optically pure compounds.By incorporating $name$ into synthetic routes, chemists can control the stereochemistry of the resulting products, making it a valuable tool in the production of pharmaceuticals, agrochemicals, and other fine chemicals. Its ability to influence stereochemistry while maintaining high chemical stability makes it a favored choice in the elaboration of complex molecular structures.Furthermore, the presence of functional groups in $name$, such as the fluorenyl moiety and the dichlorobenzyl ether, provides additional points for further chemical modifications and diversification. This flexibility allows for the tailored design of molecules with specific properties and functionalities tailored for various applications in materials science, medicinal chemistry, and beyond.