F2001-0453 structure

F2001-0453

TL;DR: F2001-0453 (CAS 872855-36-2) is a chemical compound with molecular formula C25H26N4O6 and molecular weight 478.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]ethane-1,2-dione

Also Known As: F2001-0453, 1-(4-(furan-2-carbonyl)piperazin-1-yl)-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)ethane-1,2-dione, 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]ethane-1,2-dione, 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-{1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}ethane-1,2-dione

CAS: 872855-36-2
Molecular Formula C25H26N4O6
Molecular Weight 478.19 g/mol
LogP 1.2604
Topological Polar Surface Area 105.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 478.18524
Heavy Atoms 35
Complexity 1250.2294

Chemical Identifiers

CAS Number 872855-36-2
SMILES C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC(=O)N5CCOCC5

Product Overview

F2001-0453 (CAS 872855-36-2), with molecular formula C25H26N4O6 and molecular weight 478.19 g/mol. IUPAC: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]ethane-1,2-dione.

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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 F2001-0453

XLogP
1.2604
TPSA (Topological Polar Surface Area)
105.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
35
Complexity
1250.2294
Exact Mass
478.18524
Monoisotopic Mass
478.18524
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 F2001-0453

The XLogP value of 1.2604 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2001-0453. The TPSA of 105.3 Ų falls within the moderate polarity range, balancing permeability and solubility for F2001-0453. Following Lipinski's Rule of Five, F2001-0453 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 F2001-0453?

The CAS number of F2001-0453 is 872855-36-2.

What is the molecular formula of F2001-0453?

The molecular formula of F2001-0453 is C25H26N4O6.

What is the molecular weight of F2001-0453?

The molecular weight of F2001-0453 is 478.19 g/mol.

Where can I buy F2001-0453?

You can request a quote for F2001-0453 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2001-0453?

Yes, KEHONG BIO provides custom synthesis services for F2001-0453 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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