3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-
TL;DR: 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- (CAS 106063-72-3) is a chemical compound with molecular formula C23H30ClNO3 and molecular weight 403.1914 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl-[3-[2-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxyphenoxy]propyl]azanium chloride
Also Known As: 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-, (Z)-3-(2-(3-(tert-Butylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride, 3-BUTEN-2-ONE, 3-(2-(3-((1,1-DIMETHYLETHYL)AMINO)PROPOXY)PHENOXY)-4-PHENYL-, HYD, tert-butyl-[3-[2-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxyphenoxy]propyl]azanium chloride
Technical Specifications
| Molecular Formula | C23H30ClNO3 |
| Molecular Weight | 403.1914 g/mol |
| XLogP | 0.8303 |
| Topological Polar Surface Area (TPSA) | 52.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 403.1914 Da |
| Heavy Atoms | 28 |
| Complexity | 475.0 |
| SMILES | CC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCCC[NH2+]C(C)(C)C.[Cl-] |
| InChIKey | ATMAQVALKHGEOC-JJECXDOKSA-N |
Chemical Property Profile of 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-
Property Insights of 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-
The XLogP value of 0.8303 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-. With a topological polar surface area (TPSA) of 52.1 Ų, 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- 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 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-?
The CAS number of 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- is 106063-72-3.
What is the molecular formula of 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-?
The molecular formula of 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- is C23H30ClNO3.
What is the molecular weight of 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-?
The molecular weight of 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- is 403.1914 g/mol.
Where can I buy 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-?
You can request a quote for 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-?
Yes, CoreyChem provides custom synthesis services for 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.