Global Supplier of Fine Chemicals · Established 2014
2-Ethoxy-4,8-dimethylquinoline structure
Fine Chemical

2-Ethoxy-4,8-dimethylquinoline

TL;DR: 2-Ethoxy-4,8-dimethylquinoline (CAS 15113-01-6) is a chemical compound with molecular formula C13H15NO and molecular weight 201.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-ethoxy-4,8-dimethylquinoline

Also Known As: 2-ethoxy-4,8-dimethylquinoline, 4,8-Dimethyl-2-ethoxyquinoline, Quinoline,2-ethoxy-4,8-dimethyl-, Quinoline,2-ethoxy-4,8-dimethyl

CAS Number
15113-01-6
Molecular Formula
C13H15NO
Molecular Weight
201.11537 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (7 patents) Pharmaceutical Intermediates (6 patents)

Technical Specifications

Molecular FormulaC13H15NO
Molecular Weight201.11537 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)22.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass201.11537 Da
Heavy Atoms15
Complexity207.0
SMILESCCOC1=NC2=C(C=CC=C2C(=C1)C)C
InChIKeyMYOOFSYPOPYDJY-UHFFFAOYSA-N

Chemical Property Profile of 2-Ethoxy-4,8-dimethylquinoline

XLogP
3.6
TPSA (Topological Polar Surface Area)
22.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
207.0
Exact Mass
201.11537
Monoisotopic Mass
201.11537
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 2-Ethoxy-4,8-dimethylquinoline

The XLogP value of 3.6 indicates that 2-Ethoxy-4,8-dimethylquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.1 Ų, 2-Ethoxy-4,8-dimethylquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Ethoxy-4,8-dimethylquinoline has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Ethoxy-4,8-dimethylquinoline?

The CAS number of 2-Ethoxy-4,8-dimethylquinoline is 15113-01-6.

What is the molecular formula of 2-Ethoxy-4,8-dimethylquinoline?

The molecular formula of 2-Ethoxy-4,8-dimethylquinoline is C13H15NO.

What is the molecular weight of 2-Ethoxy-4,8-dimethylquinoline?

The molecular weight of 2-Ethoxy-4,8-dimethylquinoline is 201.11537 g/mol.

Where can I buy 2-Ethoxy-4,8-dimethylquinoline?

You can request a quote for 2-Ethoxy-4,8-dimethylquinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Ethoxy-4,8-dimethylquinoline?

Yes, CoreyChem provides custom synthesis services for 2-Ethoxy-4,8-dimethylquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 109-02-4
C5H11NO · MW 101.08406

Need 2-Ethoxy-4,8-dimethylquinoline?

Request a quote for CAS 15113-01-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us