Global Supplier of Fine Chemicals · Established 2014
Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate structure
Fine Chemical

Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate

TL;DR: Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate (CAS 155959-66-3) is a chemical compound with molecular formula C19H19NO4 and molecular weight 325.1314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate

Also Known As: methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate

CAS Number
155959-66-3
Molecular Formula
C19H19NO4
Molecular Weight
325.1314 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC19H19NO4
Molecular Weight325.1314 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)57.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass325.1314 Da
Heavy Atoms24
Complexity478.0
SMILESCOC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3C(=O)OC)OC
InChIKeyUUFUZPJGYWTQBH-UHFFFAOYSA-N

Chemical Property Profile of Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate

XLogP
3.1
TPSA (Topological Polar Surface Area)
57.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
24
Complexity
478.0
Exact Mass
325.1314
Monoisotopic Mass
325.1314
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate

The XLogP value of 3.1 indicates that Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.1 Ų, Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate 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

What is the CAS number of Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate?

The CAS number of Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate is 155959-66-3.

What is the molecular formula of Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate?

The molecular formula of Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate is C19H19NO4.

What is the molecular weight of Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate?

The molecular weight of Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate is 325.1314 g/mol.

Where can I buy Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate?

You can request a quote for Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate?

Yes, CoreyChem provides custom synthesis services for Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 1041466-50-5
C8H8INO2 · MW 276.96
CAS: 112368-27-1
C10H6Cl3NO2 · MW 276.9464

Need Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate?

Request a quote for CAS 155959-66-3. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us