AD57885
Packsize | Purity | Availability | Price | Discounted Price | Quantity | |
---|---|---|---|---|---|---|
250mg | 98% | in stock | $8.00 | $6.00 | - + | |
1g | 98% | in stock | $16.00 | $12.00 | - + | |
5g | 98% | in stock | $57.00 | $40.00 | - + | |
10g | 98% | in stock | $114.00 | $80.00 | - + | |
25g | 98% | in stock | $276.00 | $194.00 | - + |
*All products are for research use only and not intended for human or animal use.
*All prices are in USD.
Catalog Number: | AD57885 |
Chemical Name: | 1-(1-Methyl-4-piperidinyl)piperazine |
CAS Number: | 23995-88-2 |
Molecular Formula: | C10H21N3 |
Molecular Weight: | 183.29384000000007 |
MDL Number: | MFCD01075186 |
SMILES: | CN1CCC(CC1)N1CCNCC1 |
The compound 1-(1-Methyl-4-piperidinyl)piperazine, also known as $name$, plays a crucial role in chemical synthesis as a versatile building block. With its unique structure combining a piperazine and a piperidine ring, $name$ is widely utilized in the development of pharmaceuticals, agrochemicals, and materials.In chemical synthesis, $name$ serves as a key intermediate for the preparation of various bioactive compounds. Its presence in a molecule can enhance binding affinity, increase potency, and improve selectivity, making it a valuable tool for drug discovery and development. By incorporating $name$ into the molecular structure, chemists can modulate biological activity and fine-tune the properties of the final product.Additionally, the reactivity of $name$ allows for the introduction of diverse functional groups, enabling the creation of novel molecules with tailored properties. Its ability to undergo transformations such as acylation, alkylation, and cross-coupling reactions makes it a versatile building block for the synthesis of complex organic compounds.Overall, the application of 1-(1-Methyl-4-piperidinyl)piperazine in chemical synthesis is instrumental in the creation of innovative materials and bioactive compounds with potential therapeutic benefits. As a versatile intermediate, $name$ offers chemists the flexibility to explore new synthetic pathways and design molecules with enhanced performance and efficacy.