F0018-0476 structure

F0018-0476

TL;DR: F0018-0476 (CAS 326017-93-0) is a chemical compound with molecular formula C32H37N3O6S and molecular weight 591.24 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 4-(dipropylsulfamoyl)benzoate

Also Known As: F0018-0476, 2-(1,3-dioxo-6-(piperidin-1-yl)-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl 4-(N,N-dipropylsulfamoyl)benzoate, 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 4-(dipropylsulfamoyl)benzoate, 2-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)ethyl 4-(dipropylsulfamoyl)benzoate

CAS: 326017-93-0
Molecular Formula C32H37N3O6S
Molecular Weight 591.24 g/mol
LogP 5.0938
Topological Polar Surface Area 104.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 11
Exact Mass 591.2403
Heavy Atoms 42
Complexity 1568.2301

Chemical Identifiers

CAS Number 326017-93-0
SMILES CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OCCN2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O

Product Overview

F0018-0476 (CAS 326017-93-0), with molecular formula C32H37N3O6S and molecular weight 591.24 g/mol. IUPAC: 2-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)ethyl 4-(dipropylsulfamoyl)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 F0018-0476

XLogP
5.0938
TPSA (Topological Polar Surface Area)
104.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
11
Heavy Atoms
42
Complexity
1568.2301
Exact Mass
591.2403
Monoisotopic Mass
591.2403
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 F0018-0476

The XLogP value of 5.0938 indicates that F0018-0476 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.3 Ų falls within the moderate polarity range, balancing permeability and solubility for F0018-0476. Following Lipinski's Rule of Five, F0018-0476 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F0018-0476?

The CAS number of F0018-0476 is 326017-93-0.

What is the molecular formula of F0018-0476?

The molecular formula of F0018-0476 is C32H37N3O6S.

What is the molecular weight of F0018-0476?

The molecular weight of F0018-0476 is 591.24 g/mol.

Where can I buy F0018-0476?

You can request a quote for F0018-0476 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0018-0476?

Yes, KEHONG BIO provides custom synthesis services for F0018-0476 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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