1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline
TL;DR: 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline (CAS 1023554-63-3) is a chemical compound with molecular formula C22H19ClN2O3 and molecular weight 394.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-(4-chlorophenoxy)-3-pyridinyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
Also Known As: 1-[2-(4-chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline, 1-(3-(6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))(2-PYRIDYLOXY))-4-CHLOROBENZENE, 1-[2-(4-chlorophenoxy)-3-pyridinyl]-6,7-dimethoxy-3,4-dihydroisoquinoline, 1-[2-(4-chlorophenoxy)-3-pyridyl]-6,7-dimethoxy-3,4-dihydroisoquinoline, C22H19ClN2O3
| Molecular Formula | C22H19ClN2O3 |
|---|---|
| Molecular Weight | 394.11 g/mol |
| LogP | 4.938 |
| Topological Polar Surface Area | 52.94 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 394.10843 |
| Heavy Atoms | 28 |
| Complexity | 1032.4519 |
Chemical Identifiers
| CAS Number | 1023554-63-3 |
|---|---|
| SMILES | COC1=C(C=C2C(=C1)CCN=C2C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl)OC |
Product Overview
1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline (CAS 1023554-63-3), with molecular formula C22H19ClN2O3 and molecular weight 394.11 g/mol. IUPAC: 1-[2-(4-chlorophenoxy)-3-pyridinyl]-6,7-dimethoxy-3,4-dihydroisoquinoline.
Chemical Property Profile of 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline
Property Insights of 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline
The XLogP value of 4.938 indicates that 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.94 Ų, 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline has 0 hydrogen bond donor(s) and 5 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 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline?
The CAS number of 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline is 1023554-63-3.
What is the molecular formula of 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline?
The molecular formula of 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline is C22H19ClN2O3.
What is the molecular weight of 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline?
The molecular weight of 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline is 394.11 g/mol.
Where can I buy 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline?
You can request a quote for 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.