TL;DR: Dimethyl 4,4'-oxydibenzoate (CAS 14387-30-5) is a chemical compound with molecular formula C16H14O5 and molecular weight 286.08414 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 4-(4-methoxycarbonylphenoxy)benzoate
Also Known As: Dimethyl 4,4'-oxydibenzoate, Propofol Impurity 41, Dimethyl 4,4/'-oxydibenzoate, Dimethyl-4',4-oxybis(benzoate), methyl 4-(4-methoxycarbonylphenoxy)benzoate
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H14O5 |
| Molecular Weight | 286.08414 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 61.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 286.08414 Da |
| Heavy Atoms | 21 |
| Complexity | 318.0 |
| SMILES | COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)OC |
| InChIKey | CGARGJZZBOHMIZ-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that Dimethyl 4,4'-oxydibenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Dimethyl 4,4'-oxydibenzoate. Following Lipinski's Rule of Five, Dimethyl 4,4'-oxydibenzoate has 0 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 Dimethyl 4,4'-oxydibenzoate is 14387-30-5.
The molecular formula of Dimethyl 4,4'-oxydibenzoate is C16H14O5.
The molecular weight of Dimethyl 4,4'-oxydibenzoate is 286.08414 g/mol.
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