F0018-0479 structure

F0018-0479

TL;DR: F0018-0479 (CAS 328271-27-8) is a chemical compound with molecular formula C24H22N2O4S and molecular weight 434.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)ethyl thiophene-2-carboxylate

Also Known As: F0018-0479, 2-(1,3-dioxo-6-(piperidin-1-yl)-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl thiophene-2-carboxylate, 2-[2,4-dioxo-8-(piperidin-1-yl)-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl]ethyl thiophene-2-carboxylate, 2-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)ethyl thiophene-2-carboxylate, 2-(1,3-dioxo-6-piperidino-2-aza-2,3-dihydro-1H-phenalen-2-yl)ethyl 2-thenoate

CAS: 328271-27-8
Molecular Formula C24H22N2O4S
Molecular Weight 434.13 g/mol
LogP 4.3446
Topological Polar Surface Area 66.92 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 434.13004
Heavy Atoms 31
Complexity 1143.5409

Chemical Identifiers

CAS Number 328271-27-8
SMILES C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCOC(=O)C5=CC=CS5

Product Overview

F0018-0479 (CAS 328271-27-8), with molecular formula C24H22N2O4S and molecular weight 434.13 g/mol. IUPAC: 2-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)ethyl thiophene-2-carboxylate.

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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 F0018-0479

XLogP
4.3446
TPSA (Topological Polar Surface Area)
66.92
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1143.5409
Exact Mass
434.13004
Monoisotopic Mass
434.13004
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 F0018-0479

The XLogP value of 4.3446 indicates that F0018-0479 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.92 Ų falls within the moderate polarity range, balancing permeability and solubility for F0018-0479. Following Lipinski's Rule of Five, F0018-0479 has 0 hydrogen bond donor(s) and 6 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 F0018-0479?

The CAS number of F0018-0479 is 328271-27-8.

What is the molecular formula of F0018-0479?

The molecular formula of F0018-0479 is C24H22N2O4S.

What is the molecular weight of F0018-0479?

The molecular weight of F0018-0479 is 434.13 g/mol.

Where can I buy F0018-0479?

You can request a quote for F0018-0479 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0018-0479?

Yes, KEHONG BIO provides custom synthesis services for F0018-0479 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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