TL;DR: ST 567 (CAS 116680-67-2) is a chemical compound with molecular formula C24H32ClNO3 and molecular weight 417.20706 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[cyclopropylmethyl-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol;hydrochloride
Also Known As: ST 567, Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride, 2-((N-Methyl cyclopropyl, N-phenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride, 2-[(Cyclopropylmethyl)(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethan-1-ol--hydrogen chloride (1/1), 2-[cyclopropylmethyl-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol hydrochloride
| Molecular Formula | C24H32ClNO3 |
| Molecular Weight | 417.20706 g/mol |
| XLogP | 4.4285 |
| Topological Polar Surface Area (TPSA) | 41.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 417.20706 Da |
| Heavy Atoms | 29 |
| Complexity | 476.0 |
| SMILES | COC1=C(C=C2CC(CCC2=C1)N(CC3CC3)CC(C4=CC=CC=C4)O)OC.Cl |
| InChIKey | POTYQMLLRGZCQF-UHFFFAOYSA-N |
The XLogP value of 4.4285 indicates that ST 567 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, ST 567 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ST 567 has 2 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 ST 567 is 116680-67-2.
The molecular formula of ST 567 is C24H32ClNO3.
The molecular weight of ST 567 is 417.20706 g/mol.
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