TL;DR: Pingbeinine (CAS 131984-89-9) is a chemical compound with molecular formula C28H47NO3 and molecular weight 445.3556 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3S,8S,9S,10R,13S,14S,16S,17R)-17-[(1S)-1-[(2R,5R)-5-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
Also Known As: Pingbeinine, (3S,8S,9S,10R,13S,14S,16S,17R)-17-[(1S)-1-[(2R,5R)-5-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol, 16,28-Secosolanid-5-ene-3,16,25-triol, 28-methyl-, (3beta,16beta,25beta)-
| Molecular Formula | C28H47NO3 |
| Molecular Weight | 445.3556 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 63.9 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 445.3556 Da |
| Heavy Atoms | 32 |
| Complexity | 768.0 |
| SMILES | C[C@H]([C@H]1CC[C@@](CN1C)(C)O)[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)O)C)C)O |
| InChIKey | JTBAWWCDNDKCDH-NCGAYPANSA-N |
The XLogP value of 4.4 indicates that Pingbeinine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Pingbeinine. Following Lipinski's Rule of Five, Pingbeinine has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pingbeinine is 131984-89-9.
The molecular formula of Pingbeinine is C28H47NO3.
The molecular weight of Pingbeinine is 445.3556 g/mol.
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