TL;DR: (-)-Cepharamine (CAS 15444-26-5) is a chemical compound with molecular formula C19H23NO4 and molecular weight 329.16272 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[8.4.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one
Also Known As: (-)-Cepharamine, 4-Hydroxy-3,7-dimethoxy-17-methyl-7,8-didehydrohasubanan-6-one, 3-hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo(8.4.3.01,10.02,7)heptadeca-2(7),3,5,11-tetraen-13-one, 3-Hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[8.4.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one
| Molecular Formula | C19H23NO4 |
| Molecular Weight | 329.16272 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 59.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 329.16272 Da |
| Heavy Atoms | 24 |
| Complexity | 576.0 |
| SMILES | CN1CCC23C1(CCC4=C2C(=C(C=C4)OC)O)C=C(C(=O)C3)OC |
| InChIKey | RARWEROUOQPTCJ-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (-)-Cepharamine. With a topological polar surface area (TPSA) of 59.0 Ų, (-)-Cepharamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (-)-Cepharamine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (-)-Cepharamine is 15444-26-5.
The molecular formula of (-)-Cepharamine is C19H23NO4.
The molecular weight of (-)-Cepharamine is 329.16272 g/mol.
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