Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-
TL;DR: Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- (CAS 88307-73-7) is a chemical compound with molecular formula C17H18BrNO3 and molecular weight 363.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-bromo-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
Also Known As: Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-, 4-bromo-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol, 1-(5'-bromo-2'-hydroxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, RefChem:369304
| Molecular Formula | C17H18BrNO3 |
|---|---|
| Molecular Weight | 363.05 g/mol |
| LogP | 3.407 |
| Topological Polar Surface Area | 50.72 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 363.047 |
| Heavy Atoms | 22 |
| Complexity | 702.5437 |
Chemical Identifiers
| CAS Number | 88307-73-7 |
|---|---|
| SMILES | COC1=C(C=C2C(NCCC2=C1)C3=C(C=CC(=C3)Br)O)OC |
Product Overview
Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- (CAS 88307-73-7), with molecular formula C17H18BrNO3 and molecular weight 363.05 g/mol. IUPAC: 4-bromo-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol.
Chemical Property Profile of Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-
Property Insights of Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-
The XLogP value of 3.407 indicates that Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.72 Ų, Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- has 2 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 Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-?
The CAS number of Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- is 88307-73-7.
What is the molecular formula of Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-?
The molecular formula of Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- is C17H18BrNO3.
What is the molecular weight of Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-?
The molecular weight of Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- is 363.05 g/mol.
Where can I buy Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-?
You can request a quote for Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-?
Yes, KEHONG BIO provides custom synthesis services for Phenol, 4-bromo-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.