alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol
TL;DR: alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol (CAS 462115-48-6) is a chemical compound with molecular formula C20H23NO2 and molecular weight 309.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-[[4-(pyrrolidin-1-ylmethyl)phenyl]methoxy]phenyl]ethanone
Also Known As: alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl) p-xylol, alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol, 1-[4-[[4-(1-Pyrrolidinylmethyl)phenyl]methoxy]phenyl]ethanone, 1-[4-[[4-(pyrrolidin-1-ylmethyl)phenyl]methoxy]phenyl]ethanone, 1-[4-(4-Pyrrolidin-1-ylmethyl-benzyloxy)-phenyl]-ethanone; compound with oxalic acid
| Molecular Formula | C20H23NO2 |
|---|---|
| Molecular Weight | 309.17 g/mol |
| LogP | 4.064 |
| Topological Polar Surface Area | 29.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 309.17288 |
| Heavy Atoms | 23 |
| Complexity | 640.3468 |
Chemical Identifiers
| CAS Number | 462115-48-6 |
|---|---|
| SMILES | CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)CN3CCCC3 |
Product Overview
alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol (CAS 462115-48-6), with molecular formula C20H23NO2 and molecular weight 309.17 g/mol. IUPAC: 1-[4-[[4-(pyrrolidin-1-ylmethyl)phenyl]methoxy]phenyl]ethanone.
Chemical Property Profile of alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol
Property Insights of alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol
The XLogP value of 4.064 indicates that alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.54 Ų, alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol?
The CAS number of alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol is 462115-48-6.
What is the molecular formula of alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol?
The molecular formula of alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol is C20H23NO2.
What is the molecular weight of alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol?
The molecular weight of alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol is 309.17 g/mol.
Where can I buy alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol?
You can request a quote for alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol?
Yes, KEHONG BIO provides custom synthesis services for alpha-(4-Acetylphenoxy)-alpha'-(1-pyrrolidinyl)p-xylol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.