2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine
TL;DR: 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine (CAS 749-86-0) is a chemical compound with molecular formula C28H33NO and molecular weight 399.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-diethylethanamine
Also Known As: 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine, Triethylamine, 2-(p-(beta-ethyl-alpha-phenylstyryl)phenoxy)-, (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)diethylamine, 2-[4-[(Z)-1,2-Diphenyl-1-butenyl]phenoxy]-N,N-diethylethanamine, 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-diethylethanamine
| Molecular Formula | C28H33NO |
|---|---|
| Molecular Weight | 399.26 g/mol |
| LogP | 6.7763 |
| Topological Polar Surface Area | 12.47 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Exact Mass | 399.25623 |
| Heavy Atoms | 30 |
| Complexity | 909.8725 |
Chemical Identifiers
| CAS Number | 749-86-0 |
|---|---|
| SMILES | CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(CC)CC)/C3=CC=CC=C3 |
Product Overview
2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine (CAS 749-86-0), with molecular formula C28H33NO and molecular weight 399.26 g/mol. IUPAC: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-diethylethanamine.
Chemical Property Profile of 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine
Property Insights of 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine
The XLogP value of 6.7763 indicates that 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.47 Ų, 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine?
The CAS number of 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine is 749-86-0.
What is the molecular formula of 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine?
The molecular formula of 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine is C28H33NO.
What is the molecular weight of 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine?
The molecular weight of 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine is 399.26 g/mol.
Where can I buy 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine?
You can request a quote for 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine?
Yes, KEHONG BIO provides custom synthesis services for 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.