TL;DR: 1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine (CAS 298-57-7) is a chemical compound with molecular formula C26H28N2 and molecular weight 368.22525 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzhydryl-4-(3-phenylprop-2-enyl)piperazine
Also Known As: cinnarizine, Stugeron, Cinaperazine, Cinnageron, Dimitronal
Top 5 of 17 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C26H28N2 |
| Molecular Weight | 368.22525 g/mol |
| XLogP | 5.8 |
| Topological Polar Surface Area (TPSA) | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 368.22525 Da |
| Heavy Atoms | 28 |
| Complexity | 429.0 |
| Solubility | 1.72e-03 g/L |
| SMILES | C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4 |
| InChIKey | DERZBLKQOCDDDZ-UHFFFAOYSA-N |
Applications: 1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine (CAS 298-57-7) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine (CAS 298-57-7) is a pharmaceutical intermediate with the molecular formula C26H28N2 and a molecular weight of 368.23 g/mol. Key physical properties include a solubility: 1.72e-03 g/L. It is also known as cinnarizine and Stugeron.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 5.8 indicates that 1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine is 298-57-7.
The molecular formula of 1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine is C26H28N2.
The molecular weight of 1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine is 368.22525 g/mol.
1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies...
You can request a quote for 1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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