![3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane structure](/static/products/5617/5617-26-5.webp)
3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane
TL;DR: 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane (CAS 5617-26-5) is a chemical compound with molecular formula C19H22ClNO2 and molecular weight 331.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-1,3-oxazinane
Also Known As: diphenchloxazine, DIFENCLOXAZINE, 4-(2-(p-Chloro-alpha-phenylbenzyloxy)ethyl)morpholine, 3-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-1,3-oxazinane, 3-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-1,3-oxazinane
| Molecular Formula | C19H22ClNO2 |
|---|---|
| Molecular Weight | 331.13 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 21.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 331.1339 |
| Heavy Atoms | 23 |
| Complexity | 327.0 |
Chemical Identifiers
| CAS Number | 5617-26-5 |
|---|---|
| SMILES | C1CN(COC1)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl |
| InChIKey | BXQFWCBDMKMQBG-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane (CAS 5617-26-5), with molecular formula C19H22ClNO2 and molecular weight 331.13 g/mol. IUPAC: 3-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-1,3-oxazinane.
Chemical Property Profile of 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane
Property Insights of 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane
The XLogP value of 4.0 indicates that 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.7 Ų, 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane 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 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane?
The CAS number of 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane is 5617-26-5.
What is the molecular formula of 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane?
The molecular formula of 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane is C19H22ClNO2.
What is the molecular weight of 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane?
The molecular weight of 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane is 331.13 g/mol.
Where can I buy 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane?
You can request a quote for 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane?
Yes, KEHONG BIO provides custom synthesis services for 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.