F0535-0918 structure

F0535-0918

TL;DR: F0535-0918 (CAS 449766-41-0) is a chemical compound with molecular formula C26H27NO7 and molecular weight 465.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[[2-(furan-2-carbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate

Also Known As: F0535-0918, Ethyl 4-[[2-(furan-2-carbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate, ethyl 4-{[2-(furan-2-carbonyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methoxy}benzoate, ethyl 4-((2-(furan-2-carbonyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy)benzoate, ethyl p-{[2-(2-furoyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolyl]methoxy}benzoate

CAS: 449766-41-0
Molecular Formula C26H27NO7
Molecular Weight 465.18 g/mol
LogP 4.2921
Topological Polar Surface Area 87.44 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 465.17874
Heavy Atoms 34
Complexity 1138.7108

Chemical Identifiers

CAS Number 449766-41-0
SMILES CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CO4)OC)OC

Product Overview

F0535-0918 (CAS 449766-41-0), with molecular formula C26H27NO7 and molecular weight 465.18 g/mol. IUPAC: ethyl 4-[[2-(furan-2-carbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of F0535-0918

XLogP
4.2921
TPSA (Topological Polar Surface Area)
87.44
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1138.7108
Exact Mass
465.17874
Monoisotopic Mass
465.17874
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 F0535-0918

The XLogP value of 4.2921 indicates that F0535-0918 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.44 Ų falls within the moderate polarity range, balancing permeability and solubility for F0535-0918. Following Lipinski's Rule of Five, F0535-0918 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of F0535-0918?

The CAS number of F0535-0918 is 449766-41-0.

What is the molecular formula of F0535-0918?

The molecular formula of F0535-0918 is C26H27NO7.

What is the molecular weight of F0535-0918?

The molecular weight of F0535-0918 is 465.18 g/mol.

Where can I buy F0535-0918?

You can request a quote for F0535-0918 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0535-0918?

Yes, KEHONG BIO provides custom synthesis services for F0535-0918 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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