TL;DR: RefChem:375221 (CAS 10082-89-0) is a chemical compound with molecular formula C32H39Cl2NO3 and molecular weight 555.2307 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1,2,2,6,6-pentamethylpiperidin-4-yl) 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-phenylpropanoate;hydrochloride
Also Known As: Propionic acid, 3-(p-((p-chlorobenzyl)oxy)phenyl)-2-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidyl ester, hydrochloride, (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-phenylpropanoate hydrochloride, 1,2,2,6,6-Pentamethylpiperidin-4-yl 3-{4-[(4-chlorophenyl)methoxy]phenyl}-2-phenylpropanoate--hydrogen chloride (1/1)
| Molecular Formula | C32H39Cl2NO3 |
| Molecular Weight | 555.2307 g/mol |
| XLogP | 7.8617 |
| Topological Polar Surface Area (TPSA) | 38.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 555.2307 Da |
| Heavy Atoms | 38 |
| Complexity | 700.0 |
| SMILES | CC1(CC(CC(N1C)(C)C)OC(=O)C(CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C.Cl |
| InChIKey | RTIZAMJMLYBKFP-UHFFFAOYSA-N |
The XLogP value of 7.8617 indicates that RefChem:375221 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, RefChem:375221 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:375221 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:375221 is 10082-89-0.
The molecular formula of RefChem:375221 is C32H39Cl2NO3.
The molecular weight of RefChem:375221 is 555.2307 g/mol.
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