(E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline
TL;DR: (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline (CAS 123452-83-5) is a chemical compound with molecular formula C15H16ClNO and molecular weight 261.09204 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(E)-3-chlorobut-2-enoxy]-2,8-dimethylquinoline
Also Known As: BAS 00333887, 4-(3-Chloro-but-2-enyloxy)-2,8-dimethyl-quinoline, 4-[(E)-3-chlorobut-2-enoxy]-2,8-dimethylquinoline, (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline
Technical Specifications
| Molecular Formula | C15H16ClNO |
| Molecular Weight | 261.09204 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 22.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 261.09204 Da |
| Heavy Atoms | 18 |
| Complexity | 305.0 |
| SMILES | CC1=C2C(=CC=C1)C(=CC(=N2)C)OC/C=C(\C)/Cl |
| InChIKey | IBCHRIMSQDJOIY-YRNVUSSQSA-N |
Chemical Property Profile of (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline
Property Insights of (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline
The XLogP value of 4.2 indicates that (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.1 Ų, (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline?
The CAS number of (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline is 123452-83-5.
What is the molecular formula of (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline?
The molecular formula of (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline is C15H16ClNO.
What is the molecular weight of (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline?
The molecular weight of (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline is 261.09204 g/mol.
Where can I buy (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline?
You can request a quote for (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline?
Yes, CoreyChem provides custom synthesis services for (E)-4-((3-chlorobut-2-en-1-yl)oxy)-2,8-dimethylquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.