TL;DR: 1-Hydroxy-3-isopropoxy-2-methylanthra-9,10-quinone (CAS 152591-67-8) is a chemical compound with molecular formula C18H16O4 and molecular weight 296.10486 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-hydroxy-2-methyl-3-propan-2-yloxyanthracene-9,10-dione
Also Known As: 1-hydroxy-3-isopropoxy-2-methylanthra-9,10-quinone, AN-967/15488035, 1-hydroxy-2-methyl-3-propan-2-yloxyanthracene-9,10-dione
| Molecular Formula | C18H16O4 |
| Molecular Weight | 296.10486 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 63.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 296.10486 Da |
| Heavy Atoms | 22 |
| Complexity | 458.0 |
| SMILES | CC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)OC(C)C |
| InChIKey | OZWOGROJOYWMHQ-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 1-Hydroxy-3-isopropoxy-2-methylanthra-9,10-quinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Hydroxy-3-isopropoxy-2-methylanthra-9,10-quinone. Following Lipinski's Rule of Five, 1-Hydroxy-3-isopropoxy-2-methylanthra-9,10-quinone has 1 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 1-Hydroxy-3-isopropoxy-2-methylanthra-9,10-quinone is 152591-67-8.
The molecular formula of 1-Hydroxy-3-isopropoxy-2-methylanthra-9,10-quinone is C18H16O4.
The molecular weight of 1-Hydroxy-3-isopropoxy-2-methylanthra-9,10-quinone is 296.10486 g/mol.
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