TL;DR: RefChem:563628 (CAS 16472-09-6) is a chemical compound with molecular formula C25H21NO6 and molecular weight 431.1369 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-Methyl-4-[(1-amino-4-hydroxy-9,10-dihydro-9,10-dioxoanthracene-2-yl)oxy]benzenepropionic acid methyl ester
methyl 3-[4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxy-3-methylphenyl]propanoate
Also Known As: Methyl 3-(4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)-m-tolyl)propionate, Methyl 3-[4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]-m-tolyl]propionate, Benzenepropanoic acid, 4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-3-methyl-, methyl ester, methyl 3-[4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxy-3-methylphenyl]propanoate, Benzenepropanoic acid, 4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)-3-methyl-, methyl ester
| Molecular Formula | C25H21NO6 |
| Molecular Weight | 431.1369 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 116.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 431.1369 Da |
| Heavy Atoms | 32 |
| Complexity | 725.0 |
| SMILES | CC1=C(C=CC(=C1)CCC(=O)OC)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N |
| InChIKey | DFCPUQBIQUKULF-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that RefChem:563628 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:563628. Following Lipinski's Rule of Five, RefChem:563628 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:563628 is 16472-09-6.
The molecular formula of RefChem:563628 is C25H21NO6.
The molecular weight of RefChem:563628 is 431.1369 g/mol.
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