![2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline structure](/static/products/883/883952-79-2.png)
2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
TL;DR: 2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 883952-79-2) is a chemical compound with molecular formula C19H22BrNO3 and molecular weight 391.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-(4-bromophenoxy)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Also Known As: 2-[2-(4-bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 2-[2-(4-bromophenoxy)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline, 2-(2-(4-bromophenoxy)ethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
| Molecular Formula | C19H22BrNO3 |
|---|---|
| Molecular Weight | 391.08 g/mol |
| LogP | 3.9034 |
| Topological Polar Surface Area | 30.93 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 391.0783 |
| Heavy Atoms | 24 |
| Complexity | 687.7564 |
Chemical Identifiers
| CAS Number | 883952-79-2 |
|---|---|
| SMILES | COC1=C(C=C2CN(CCC2=C1)CCOC3=CC=C(C=C3)Br)OC |
Product Overview
2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 883952-79-2), with molecular formula C19H22BrNO3 and molecular weight 391.08 g/mol. IUPAC: 2-[2-(4-bromophenoxy)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline.
Chemical Property Profile of 2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Property Insights of 2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
The XLogP value of 3.9034 indicates that 2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.93 Ų, 2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline has 0 hydrogen bond donor(s) and 4 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-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
The CAS number of 2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is 883952-79-2.
What is the molecular formula of 2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
The molecular formula of 2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is C19H22BrNO3.
What is the molecular weight of 2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
The molecular weight of 2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is 391.08 g/mol.
Where can I buy 2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
You can request a quote for 2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 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-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
Yes, KEHONG BIO provides custom synthesis services for 2-[2-(4-Bromophenoxy)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.