F2804-0067 structure

F2804-0067

TL;DR: F2804-0067 (CAS 883822-65-9) is a chemical compound with molecular formula C22H20N2O3 and molecular weight 360.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-ethoxyphenyl)-5-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Also Known As: F2804-0067, 4-(4-ethoxyphenyl)-7-(furan-2-yl)-8-oxa-5,6-diazatricyclo[7.4.0.0^{2,6}]trideca-1(9),4,10,12-tetraene, 2-(4-ETHOXYPHENYL)-5-(2-FURYL)-1,10B-DIHYDROPYRAZOLO(1,5-C)(1,3)BENZOXAZINE, 2-(4-ethoxyphenyl)-5-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine, 2-(4-ethoxyphenyl)-5-(furan-2-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine

CAS: 883822-65-9
Molecular Formula C22H20N2O3
Molecular Weight 360.15 g/mol
LogP 4.9206
Topological Polar Surface Area 47.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 360.1474
Heavy Atoms 27
Complexity 963.4877

Chemical Identifiers

CAS Number 883822-65-9
SMILES CCOC1=CC=C(C=C1)C2=NN3C(C2)C4=CC=CC=C4OC3C5=CC=CO5

Product Overview

F2804-0067 (CAS 883822-65-9), with molecular formula C22H20N2O3 and molecular weight 360.15 g/mol. IUPAC: 2-(4-ethoxyphenyl)-5-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine.

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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 F2804-0067

XLogP
4.9206
TPSA (Topological Polar Surface Area)
47.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
963.4877
Exact Mass
360.1474
Monoisotopic Mass
360.1474
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 F2804-0067

The XLogP value of 4.9206 indicates that F2804-0067 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.2 Ų, F2804-0067 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2804-0067 has 0 hydrogen bond donor(s) and 5 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 F2804-0067?

The CAS number of F2804-0067 is 883822-65-9.

What is the molecular formula of F2804-0067?

The molecular formula of F2804-0067 is C22H20N2O3.

What is the molecular weight of F2804-0067?

The molecular weight of F2804-0067 is 360.15 g/mol.

Where can I buy F2804-0067?

You can request a quote for F2804-0067 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2804-0067?

Yes, KEHONG BIO provides custom synthesis services for F2804-0067 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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