3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)-
TL;DR: 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)- (CAS 106063-88-1) is a chemical compound with molecular formula C22H25NO3 and molecular weight 351.18344 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-4-phenyl-3-[2-(2-pyrrolidin-2-ylethoxy)phenoxy]but-3-en-2-one
Also Known As: (Z)-3-(2-(2-(1-Pyrrolidinyl)ethoxy)phenoxy)-4-phenyl-3-buten-2-one, 3-BUTEN-2-ONE, 4-PHENYL-3-(2-(2-(1-PYRROLIDINYL)ETHOXY)PHENOXY)-, (Z)-, (Z)-4-phenyl-3-[2-(2-pyrrolidin-2-ylethoxy)phenoxy]but-3-en-2-one, BRN 6239528
Technical Specifications
| Molecular Formula | C22H25NO3 |
| Molecular Weight | 351.18344 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 47.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 351.18344 Da |
| Heavy Atoms | 26 |
| Complexity | 470.0 |
| SMILES | CC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCCC3CCCN3 |
| InChIKey | XXBBFEGHAPROSP-JWGURIENSA-N |
Chemical Property Profile of 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)-
Property Insights of 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)-
The XLogP value of 4.2 indicates that 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.6 Ų, 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (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, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)-?
The CAS number of 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)- is 106063-88-1.
What is the molecular formula of 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)-?
The molecular formula of 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)- is C22H25NO3.
What is the molecular weight of 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)-?
The molecular weight of 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)- is 351.18344 g/mol.
Where can I buy 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)-?
You can request a quote for 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)-?
Yes, CoreyChem provides custom synthesis services for 3-Buten-2-one, 4-phenyl-3-(2-(2-(1-pyrrolidinyl)ethoxy)phenoxy)-, (Z)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.