(Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate
TL;DR: (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate (CAS 106064-04-4) is a chemical compound with molecular formula C23H28ClNO3 and molecular weight 401.17578 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-4-phenyl-3-[2-(2-piperidin-1-ium-1-ylethoxy)phenoxy]but-3-en-2-one chloride
Also Known As: (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate, 3-Buten-2-one, 4-phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-, hydrochloride, hydrate, (Z)-, (E)-4-phenyl-3-[2-(2-piperidin-1-ium-1-ylethoxy)phenoxy]but-3-en-2-one chloride, 3-BUTEN-2-ONE, 4-PHENYL-3-(2-(2-PIPERIDINOETHOXY)PHENOXY)-, HYDROCHLORIDE, HYDRA
Technical Specifications
| Molecular Formula | C23H28ClNO3 |
| Molecular Weight | 401.17578 g/mol |
| XLogP | 0.1471 |
| Topological Polar Surface Area (TPSA) | 40.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 401.17578 Da |
| Heavy Atoms | 28 |
| Complexity | 478.0 |
| SMILES | CC(=O)/C(=C\C1=CC=CC=C1)/OC2=CC=CC=C2OCC[NH+]3CCCCC3.[Cl-] |
| InChIKey | DUWJYNHFRLZUGC-XHMOQMQQSA-N |
Chemical Property Profile of (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate
Property Insights of (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate
The XLogP value of 0.1471 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate. With a topological polar surface area (TPSA) of 40.0 Ų, (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate?
The CAS number of (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate is 106064-04-4.
What is the molecular formula of (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate?
The molecular formula of (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate is C23H28ClNO3.
What is the molecular weight of (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate?
The molecular weight of (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate is 401.17578 g/mol.
Where can I buy (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate?
You can request a quote for (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate?
Yes, CoreyChem provides custom synthesis services for (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.