TL;DR: RefChem:1067471 (CAS 106064-12-4) is a chemical compound with molecular formula C28H36ClNO9 and molecular weight 565.2079 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-3-[5-chloro-2-[2-[di(propan-2-yl)amino]ethoxy]phenoxy]-4-phenylbut-3-en-2-one;2,3-dihydroxybutanedioic acid
Also Known As: (Z)-3-(5-Chloro-2-(2-(diisopropylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one tartrate 2H2O, 3-Buten-2-one, 3-(5-chloro-2-(2-(diisopropylamino)ethoxy)phenoxy)-4-phenyl-, tartrate, hydrate (1:1:2), (Z)-, (Z)-3-[5-chloro-2-[2-[di(propan-2-yl)amino]ethoxy]phenoxy]-4-phenylbut-3-en-2-one;2,3-dihydroxybutanedioic acid, 3-BUTEN-2-ONE, 3-(5-CHLORO-2-(2-(DIISOPROPYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, TAR, (Z)-3-[5-chloro-2-[2-[di(propan-2-yl)amino]ethoxy]phenoxy]-4-phenylbut-3-en-2-one,2,3-dihydroxybutanedioic acid
| Molecular Formula | C28H36ClNO9 |
| Molecular Weight | 565.2079 g/mol |
| XLogP | 3.7239 |
| Topological Polar Surface Area (TPSA) | 154.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 13 |
| Exact Mass | 565.2079 Da |
| Heavy Atoms | 39 |
| Complexity | 654.0 |
| SMILES | CC(C)N(CCOC1=C(C=C(C=C1)Cl)O/C(=C\C2=CC=CC=C2)/C(=O)C)C(C)C.C(C(C(=O)O)O)(C(=O)O)O |
| InChIKey | OCFXOEXGPQJWPO-HNALGXGESA-N |
The XLogP value of 3.7239 indicates that RefChem:1067471 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 154.0 Ų indicates high polarity, suggesting RefChem:1067471 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1067471 has 4 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1067471 is 106064-12-4.
The molecular formula of RefChem:1067471 is C28H36ClNO9.
The molecular weight of RefChem:1067471 is 565.2079 g/mol.
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