TL;DR: RefChem:1064560 (CAS 119585-23-8) is a chemical compound with molecular formula C24H30BrCl2NO2 and molecular weight 513.0837 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-(4-bromophenyl)-5-(diethylamino)pentyl] (E)-3-(4-chlorophenyl)prop-2-enoate;hydrochloride
Also Known As: SR 44888 A, Pentanol, 2-(4-bromophenyl)-5-(diethylamino)-, chlorocinnamate hydrochloride, 2-Propenoic acid, 3-(4-chlorophenyl)-, 2-(4-bromophenyl)-5-(diethylamino)pentyl ester, hydrochloride, Cinnamic acid, p-chloro-, 2-(4-bromophenyl)-5-(diethylamino)pentyl ester, hydrochloride, [2-(4-bromophenyl)-5-(diethylamino)pentyl] (E)-3-(4-chlorophenyl)prop-2-enoate hydrochloride
| Molecular Formula | C24H30BrCl2NO2 |
| Molecular Weight | 513.0837 g/mol |
| XLogP | 6.9865 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 12 |
| Exact Mass | 513.0837 Da |
| Heavy Atoms | 30 |
| Complexity | 481.0 |
| SMILES | CCN(CC)CCCC(COC(=O)/C=C/C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Br.Cl |
| InChIKey | UOWCYGATDDZDMH-QOVZSLTQSA-N |
The XLogP value of 6.9865 indicates that RefChem:1064560 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, RefChem:1064560 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1064560 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1064560 is 119585-23-8.
The molecular formula of RefChem:1064560 is C24H30BrCl2NO2.
The molecular weight of RefChem:1064560 is 513.0837 g/mol.
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