F2699-0408 structure

F2699-0408

TL;DR: F2699-0408 (CAS 899993-33-0) is a chemical compound with molecular formula C20H16FN3O6 and molecular weight 413.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 1-(4-fluorophenyl)-4-[(3-nitrophenyl)methoxy]-6-oxopyridazine-3-carboxylate

Also Known As: F2699-0408, ethyl 1-(4-fluorophenyl)-4-[(3-nitrophenyl)methoxy]-6-oxo-1,6-dihydropyridazine-3-carboxylate, ethyl 1-(4-fluorophenyl)-4-((3-nitrobenzyl)oxy)-6-oxo-1,6-dihydropyridazine-3-carboxylate, ethyl 1-(4-fluorophenyl)-4-[(3-nitrophenyl)methoxy]-6-oxopyridazine-3-carboxylate

CAS: 899993-33-0
Molecular Formula C20H16FN3O6
Molecular Weight 413.10 g/mol
LogP 3.0355
Topological Polar Surface Area 113.56 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 413.10233
Heavy Atoms 30
Complexity 1144.0239

Chemical Identifiers

CAS Number 899993-33-0
SMILES CCOC(=O)C1=NN(C(=O)C=C1OCC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)F

Product Overview

F2699-0408 (CAS 899993-33-0), with molecular formula C20H16FN3O6 and molecular weight 413.10 g/mol. IUPAC: ethyl 1-(4-fluorophenyl)-4-[(3-nitrophenyl)methoxy]-6-oxopyridazine-3-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 F2699-0408

XLogP
3.0355
TPSA (Topological Polar Surface Area)
113.56
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1144.0239
Exact Mass
413.10233
Monoisotopic Mass
413.10233
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 F2699-0408

The XLogP value of 3.0355 indicates that F2699-0408 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 113.56 Ų falls within the moderate polarity range, balancing permeability and solubility for F2699-0408. Following Lipinski's Rule of Five, F2699-0408 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 F2699-0408?

The CAS number of F2699-0408 is 899993-33-0.

What is the molecular formula of F2699-0408?

The molecular formula of F2699-0408 is C20H16FN3O6.

What is the molecular weight of F2699-0408?

The molecular weight of F2699-0408 is 413.10 g/mol.

Where can I buy F2699-0408?

You can request a quote for F2699-0408 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2699-0408?

Yes, KEHONG BIO provides custom synthesis services for F2699-0408 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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