TL;DR: 1-(2-Chlorophenyl)ethane-1,2-diol (CAS 59365-60-5) is a chemical compound with molecular formula C8H9ClO2 and molecular weight 172.02911 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-chlorophenyl)ethane-1,2-diol
Also Known As: 1-(2-chlorophenyl)ethane-1,2-diol, Tulobuterol Impurity 4, 1,2-Ethanediol, 1-(2-chlorophenyl)-, Tulobuterol Impurity 11, TULOBUTEROL_met011
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H9ClO2 |
| Molecular Weight | 172.02911 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 172.02911 Da |
| Heavy Atoms | 11 |
| Complexity | 119.0 |
| SMILES | C1=CC=C(C(=C1)C(CO)O)Cl |
| InChIKey | YGOPULMDEZVJGI-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-Chlorophenyl)ethane-1,2-diol. With a topological polar surface area (TPSA) of 40.5 Ų, 1-(2-Chlorophenyl)ethane-1,2-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Chlorophenyl)ethane-1,2-diol has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(2-Chlorophenyl)ethane-1,2-diol is 59365-60-5.
The molecular formula of 1-(2-Chlorophenyl)ethane-1,2-diol is C8H9ClO2.
The molecular weight of 1-(2-Chlorophenyl)ethane-1,2-diol is 172.02911 g/mol.
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