TL;DR: Piperazine, 1-acetyl-4-(2-methyl-2-butenyl)- (CAS 416893-44-2) is a chemical compound with molecular formula C11H20N2O and molecular weight 196.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[4-(2-methylbut-2-enyl)piperazin-1-yl]ethanone
Also Known As: 1-[4-(2-methylbut-2-enyl)piperazin-1-yl]ethanone, PIPERAZINE, 1-ACETYL-4-(2-METHYL-2-BUTENYL)-, Piperazine, 1-acetyl-4-(2-methyl-2-butenyl)- (9CI)
| Molecular Formula | C11H20N2O |
| Molecular Weight | 196.15756 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 196.15756 Da |
| Heavy Atoms | 14 |
| Complexity | 227.0 |
| SMILES | CC=C(C)CN1CCN(CC1)C(=O)C |
| InChIKey | XSXUTVWZTNHIBH-UHFFFAOYSA-N |
Applications: Piperazine, 1-acetyl-4-(2-methyl-2-butenyl)- is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Piperazine, 1-acetyl-4-(2-methyl-2-butenyl)- is a fine chemical identified by CAS number 416893-44-2 and the molecular formula C11H20N2O and a molecular weight of 196.16 g/mol. Synonyms include 1-[4-(2-methylbut-2-enyl)piperazin-1-yl]ethanone and PIPERAZINE, 1-ACETYL-4-(2-METHYL-2-BUTENYL)-.
Custom synthesis (mg to ton scale), HPLC/NMR/MS analytical support, and complete COA/MSDS documentation are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Piperazine, 1-acetyl-4-(2-methyl-2-butenyl)-. With a topological polar surface area (TPSA) of 23.6 Ų, Piperazine, 1-acetyl-4-(2-methyl-2-butenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperazine, 1-acetyl-4-(2-methyl-2-butenyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Piperazine, 1-acetyl-4-(2-methyl-2-butenyl)- is 416893-44-2.
The molecular formula of Piperazine, 1-acetyl-4-(2-methyl-2-butenyl)- is C11H20N2O.
The molecular weight of Piperazine, 1-acetyl-4-(2-methyl-2-butenyl)- is 196.15756 g/mol.
Piperazine, 1-acetyl-4-(2-methyl-2-butenyl)- is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical...
You can request a quote for Piperazine, 1-acetyl-4-(2-methyl-2-butenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Piperazine, 1-acetyl-4-(2-methyl-2-butenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 416893-44-2. Our professional technical team will respond with pricing and lead time.