TL;DR: Squalene N-methyloxaziridine (CAS 126267-95-6) is a chemical compound with molecular formula C28H47NO and molecular weight 413.36575 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-3-[(3Z,7Z,11Z,15Z)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]oxaziridine
Also Known As: Squalene N-methyloxaziridine, 3',5'-Dichlor-2'-hydroxy-3,4-dimethoxy-trans-chalkon, 2-methyl-3-[(3Z,7Z,11Z,15Z)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]oxaziridine, 2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,2-methyloxaziridine
| Molecular Formula | C28H47NO |
| Molecular Weight | 413.36575 g/mol |
| XLogP | 10.0 |
| Topological Polar Surface Area (TPSA) | 15.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 15 |
| Exact Mass | 413.36575 Da |
| Heavy Atoms | 30 |
| Complexity | 644.0 |
| SMILES | CC(=CCC/C(=C\CC/C(=C\CC/C=C(/C)\CC/C=C(/C)\CCC1N(O1)C)/C)/C)C |
| InChIKey | DJQHEBXMIWDUDN-KFFIGARESA-N |
The XLogP value of 10.0 indicates that Squalene N-methyloxaziridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.5 Ų, Squalene N-methyloxaziridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Squalene N-methyloxaziridine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Squalene N-methyloxaziridine is 126267-95-6.
The molecular formula of Squalene N-methyloxaziridine is C28H47NO.
The molecular weight of Squalene N-methyloxaziridine is 413.36575 g/mol.
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