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AE25173

1010104-30-9 | 4-(4-Methylpiperazinocarbonyl)methylphenylboronic acid, pinacol ester

Packsize Purity Availability Price Discounted Price    Quantity
250mg 95% in stock $299.00 $209.00 -   +
1g 95% in stock $636.00 $445.00 -   +

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*All prices are in USD.

Description
Catalog Number: AE25173
Chemical Name: 4-(4-Methylpiperazinocarbonyl)methylphenylboronic acid, pinacol ester
CAS Number: 1010104-30-9
Molecular Formula: C19H29BN2O3
Molecular Weight: 344.2561599999999
MDL Number: MFCD18783186
SMILES: CN1CCN(CC1)C(=O)Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

 

Computed Properties
Complexity: 465  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Rotatable Bond Count: 3  

 

 

Upstream Synthesis Route
  • 1-(4-Methylpiperazin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone is a versatile compound widely utilized in chemical synthesis due to its unique structure and reactivity. This compound serves as a valuable building block in the creation of novel pharmaceuticals, agrochemicals, and materials.In the field of medicinal chemistry, 1-(4-Methylpiperazin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone plays a crucial role in the development of potential drug candidates. Its functional groups enable the synthesis of diverse analogs with varying biological activities, allowing researchers to explore structure-activity relationships and optimize the pharmacological properties of new compounds.Furthermore, this compound is instrumental in the synthesis of complex organic molecules through various reactions such as Suzuki-Miyaura coupling, Heck cross-coupling, and Buchwald-Hartwig amination. Its boron-containing moiety serves as a key handle for introducing additional functional groups, facilitating the construction of elaborate molecular architectures with high efficiency.Overall, the application of 1-(4-Methylpiperazin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone in chemical synthesis underscores its importance as a valuable tool for organic chemists seeking to access diverse compound libraries for various scientific endeavors.
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