TL;DR: 9(1H)-Phenanthrenone,7-ethenyl-2,3,4,4a,4b,5,6,7,10,10a-decahydro-1-hydroxy-7-(hydroxymethyl)-1,4a-dimethyl-, (1S-(1alpha.4aalpha,4bbeta,7alpha,10abeta))- (CAS 126622-42-2) is a chemical compound with molecular formula C19H28O3 and molecular weight 304.20386 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S,4aS,4bS,7R,10aS)-7-ethenyl-1-hydroxy-7-(hydroxymethyl)-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-9-one
Also Known As: 9(1H)-Phenanthrenone,7-ethenyl-2,3,4,4a,4b,5,6,7,10,10a-decahydro-1-hydroxy-7-(hydroxymethyl)-1,4a-dimethyl-, (1S-(1alpha.4aalpha,4bbeta,7alpha,10abeta))-, (1S,4aS,4bS,7R,10aS)-7-Ethenyl-1-hydroxy-7-(hydroxymethyl)-1,4a-dimethyl-2,3,4,4a,4b,5,6,7,10,10a-decahydrophenanthren-9(1H)-one, (1S,4aS,4bS,7R,10aS)-7-ethenyl-1-hydroxy-7-(hydroxymethyl)-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-9-one, 7-Ethenyl-1-hydroxy-7-(hydroxymethyl)-1,4a-dimethyl-2,3,4,4a,4b,5,6,7,10,10a-decahydrophenanthren-9(1H)-one
| Molecular Formula | C19H28O3 |
| Molecular Weight | 304.20386 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 57.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 304.20386 Da |
| Heavy Atoms | 22 |
| Complexity | 537.0 |
| SMILES | C[C@@]12CCC[C@]([C@H]1CC(=O)C3=C[C@](CC[C@@H]23)(CO)C=C)(C)O |
| InChIKey | SXYVYZAOYIBYIL-RFZNHBKKSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 9(1H)-Phenanthrenone,7-ethenyl-2,3,4,4a,4b,5,6,7,10,10a-decahydro-1-hydroxy-7-(hydroxymethyl)-1,4a-dimethyl-, (1S-(1alpha.4aalpha,4bbeta,7alpha,10abeta))-. With a topological polar surface area (TPSA) of 57.5 Ų, 9(1H)-Phenanthrenone,7-ethenyl-2,3,4,4a,4b,5,6,7,10,10a-decahydro-1-hydroxy-7-(hydroxymethyl)-1,4a-dimethyl-, (1S-(1alpha.4aalpha,4bbeta,7alpha,10abeta))- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9(1H)-Phenanthrenone,7-ethenyl-2,3,4,4a,4b,5,6,7,10,10a-decahydro-1-hydroxy-7-(hydroxymethyl)-1,4a-dimethyl-, (1S-(1alpha.4aalpha,4bbeta,7alpha,10abeta))- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 9(1H)-Phenanthrenone,7-ethenyl-2,3,4,4a,4b,5,6,7,10,10a-decahydro-1-hydroxy-7-(hydroxymethyl)-1,4a-dimethyl-, (1S-(1alpha.4aalpha,4bbeta,7alpha,10abeta))- is 126622-42-2.
The molecular formula of 9(1H)-Phenanthrenone,7-ethenyl-2,3,4,4a,4b,5,6,7,10,10a-decahydro-1-hydroxy-7-(hydroxymethyl)-1,4a-dimethyl-, (1S-(1alpha.4aalpha,4bbeta,7alpha,10abeta))- is C19H28O3.
The molecular weight of 9(1H)-Phenanthrenone,7-ethenyl-2,3,4,4a,4b,5,6,7,10,10a-decahydro-1-hydroxy-7-(hydroxymethyl)-1,4a-dimethyl-, (1S-(1alpha.4aalpha,4bbeta,7alpha,10abeta))- is 304.20386 g/mol.
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