TL;DR: [4-(1H-Pyrrol-1-yl)phenyl]methanol (CAS 143426-51-1) is a chemical compound with molecular formula C11H11NO and molecular weight 173.08406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-pyrrol-1-ylphenyl)methanol
Also Known As: [4-(1H-Pyrrol-1-yl)phenyl]methanol|(4-pyrrol-1-ylphenyl)methanol|(4-(1H-Pyrrol-1-yl)phenyl)methanol|4-(1H-Pyrrol-1-yl)benzyl alcohol|1-(4-Hydroxymethylphenyl)pyrrole|(4-pyrrolylphenyl)methan-1-ol|4-(1H-Pyrrol-1-yl)benzylalcohol|N-(4-Hydroxymethylphenyl)pyrrole|[4-(pyrrol-1-yl)phenyl]methanol|4-(1H-Pyrrol-1-yl)phenylmethanol|KS-00003T7Y|Benzenemethanol,4-(1H-pyrrol-1-yl)-|(4-(1h-pyrrol-1-yl);phenyl);methanol|[4-(1H-Pyrrol-1-yl)phenyl]methanol #|K-4601|I14-33055|966-170-1|F4K|MFCD03659708|CHEMBL4244103
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.08406 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 25.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 173.08406 Da |
| Heavy Atoms | 13 |
| Complexity | 146.0 |
| SMILES | C1=CN(C=C1)C2=CC=C(C=C2)CO |
| InChIKey | LQQQPLUFBVYLRE-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [4-(1H-Pyrrol-1-yl)phenyl]methanol. With a topological polar surface area (TPSA) of 25.2 Ų, [4-(1H-Pyrrol-1-yl)phenyl]methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(1H-Pyrrol-1-yl)phenyl]methanol has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of [4-(1H-Pyrrol-1-yl)phenyl]methanol is 143426-51-1.
The molecular formula of [4-(1H-Pyrrol-1-yl)phenyl]methanol is C11H11NO.
The molecular weight of [4-(1H-Pyrrol-1-yl)phenyl]methanol is 173.08406 g/mol.
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