![2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol structure](/static/products/893/893610-01-0.png)
2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol
TL;DR: 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol (CAS 893610-01-0) is a chemical compound with molecular formula C18H22FNO2 and molecular weight 303.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[2-[(4-fluorophenyl)methoxy]phenyl]methylamino]butan-1-ol
Also Known As: 2-({2-[(4-Fluorobenzyl)oxy]benzyl}, 2-({2-[(4-fluorobenzyl)oxy]benzyl}amino)-1-butanol, 2-[[2-[(4-fluorophenyl)methoxy]phenyl]methylamino]butan-1-ol, AN-465/42243827, 2-({2-[(4-fluorobenzyl)oxy]benzyl}amino)butan-1-ol
| Molecular Formula | C18H22FNO2 |
|---|---|
| Molecular Weight | 303.16 g/mol |
| LogP | 3.2652 |
| Topological Polar Surface Area | 41.49 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 303.16345 |
| Heavy Atoms | 22 |
| Complexity | 567.55475 |
Chemical Identifiers
| CAS Number | 893610-01-0 |
|---|---|
| SMILES | CCC(CO)NCC1=CC=CC=C1OCC2=CC=C(C=C2)F |
Product Overview
2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol (CAS 893610-01-0), with molecular formula C18H22FNO2 and molecular weight 303.16 g/mol. IUPAC: 2-[[2-[(4-fluorophenyl)methoxy]phenyl]methylamino]butan-1-ol.
Chemical Property Profile of 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol
Property Insights of 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol
The XLogP value of 3.2652 indicates that 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.49 Ų, 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol has 2 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 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol?
The CAS number of 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol is 893610-01-0.
What is the molecular formula of 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol?
The molecular formula of 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol is C18H22FNO2.
What is the molecular weight of 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol?
The molecular weight of 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol is 303.16 g/mol.
Where can I buy 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol?
You can request a quote for 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol?
Yes, KEHONG BIO provides custom synthesis services for 2-({2-[(4-Fluorobenzyl)oxy]benzyl}amino)-1-butanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.