5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol
TL;DR: 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol (CAS 21968-64-9) is a chemical compound with molecular formula C19H17ClN2O and molecular weight 324.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol
Also Known As: IFLab1_001605, BAS 01260601, BRD-K52860146-001-11-1, 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol, 5-chloro-7-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)quinolin-8-ol
| Molecular Formula | C19H17ClN2O |
|---|---|
| Molecular Weight | 324.10 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 36.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 324.10294 |
| Heavy Atoms | 23 |
| Complexity | 407.0 |
Chemical Identifiers
| CAS Number | 21968-64-9 |
|---|---|
| SMILES | C1CN(CC2=CC=CC=C21)CC3=CC(=C4C=CC=NC4=C3O)Cl |
| InChIKey | GINDUKKWVPOXHU-UHFFFAOYSA-N |
Product Overview
5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol (CAS 21968-64-9), with molecular formula C19H17ClN2O and molecular weight 324.10 g/mol. IUPAC: 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol.
Chemical Property Profile of 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol
Property Insights of 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol
The XLogP value of 3.8 indicates that 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.4 Ų, 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol has 1 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 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol?
The CAS number of 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol is 21968-64-9.
What is the molecular formula of 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol?
The molecular formula of 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol is C19H17ClN2O.
What is the molecular weight of 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol?
The molecular weight of 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol is 324.10 g/mol.
Where can I buy 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol?
You can request a quote for 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol?
Yes, KEHONG BIO provides custom synthesis services for 5-chloro-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.