AE24515
Packsize | Purity | Availability | Price | Discounted Price | Quantity | |
---|---|---|---|---|---|---|
100mg | 98% | in stock | $38.00 | $26.00 | - + | |
250mg | 98% | in stock | $58.00 | $40.00 | - + | |
1g | 98% | in stock | $82.00 | $58.00 | - + | |
5g | 98% | in stock | $305.00 | $214.00 | - + | |
10g | 98% | in stock | $370.00 | $259.00 | - + |
*All products are for research use only and not intended for human or animal use.
*All prices are in USD.
Catalog Number: | AE24515 |
Chemical Name: | 1-Boc-3-carbamoylpiperazine |
CAS Number: | 112257-24-6 |
Molecular Formula: | C10H19N3O3 |
Molecular Weight: | 229.2762 |
MDL Number: | MFCD09608050 |
SMILES: | NC(=O)C1NCCN(C1)C(=O)OC(C)(C)C |
Complexity: | 286 |
Covalently-Bonded Unit Count: | 1 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Rotatable Bond Count: | 3 |
Undefined Atom Stereocenter Count: | 1 |
XLogP3: | -0.6 |
1-Boc-3-Carbamoylpiperazine is a versatile compound widely used in chemical synthesis as a key building block. It is commonly employed in organic chemistry for its ability to introduce the Boc (tert-butoxycarbonyl) protecting group onto amines, facilitating various synthetic strategies. The presence of the Boc group provides stability to the amine functionality, allowing for selective manipulation of other reactive sites in a molecule.In peptide synthesis, 1-Boc-3-Carbamoylpiperazine plays a crucial role in the protection of amine groups, enabling stepwise assembly of complex peptide sequences. By selectively deprotecting the Boc group under mild conditions, chemists can control the order of reactions and prevent unwanted side reactions. This compound is particularly valuable in the preparation of peptide-based pharmaceuticals and biochemical research.Furthermore, 1-Boc-3-Carbamoylpiperazine can serve as a valuable intermediate in the synthesis of various biologically active compounds, pharmaceuticals, and materials. Its versatility and compatibility with a wide range of reaction conditions make it a preferred choice for chemists seeking to access structurally diverse molecules efficiently.