4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol
TL;DR: 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol (CAS 87590-49-6) is a chemical compound with molecular formula C19H23NO2 and molecular weight 297.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol
Also Known As: 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol, 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-, 1-(3,4-dihydroxybenzyl)-2-propyl-1 ,2,3,4-tetrahydroisoquinoline, 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol
| Molecular Formula | C19H23NO2 |
|---|---|
| Molecular Weight | 297.17 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 43.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 297.17288 |
| Heavy Atoms | 22 |
| Complexity | 348.0 |
Chemical Identifiers
| CAS Number | 87590-49-6 |
|---|---|
| SMILES | CCCN1CCC2=CC=CC=C2C1CC3=CC(=C(C=C3)O)O |
| InChIKey | BVFYRHOPIDAJOR-UHFFFAOYSA-N |
Product Overview
4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol (CAS 87590-49-6), with molecular formula C19H23NO2 and molecular weight 297.17 g/mol. IUPAC: 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol.
Chemical Property Profile of 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol
Property Insights of 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol
The XLogP value of 4.0 indicates that 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.7 Ų, 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol 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 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol?
The CAS number of 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol is 87590-49-6.
What is the molecular formula of 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol?
The molecular formula of 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol is C19H23NO2.
What is the molecular weight of 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol?
The molecular weight of 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol is 297.17 g/mol.
Where can I buy 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol?
You can request a quote for 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol?
Yes, KEHONG BIO provides custom synthesis services for 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.