F0808-0857 structure

F0808-0857

TL;DR: F0808-0857 (CAS 441292-44-0) is a chemical compound with molecular formula C24H20BrNO4S and molecular weight 497.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-bromo-N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide

Also Known As: F0808-0857, 4-bromo-N-(9,9-dimethyl-7-oxo-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide, 4-bromo-N-{14,14-dimethyl-12-oxo-17-oxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,5,7,9,11(16)-hexaen-8-yl}benzene-1-sulfonamide, 4-bromo-N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide

CAS: 441292-44-0
Molecular Formula C24H20BrNO4S
Molecular Weight 497.03 g/mol
LogP 6.3044
Topological Polar Surface Area 76.38 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 497.02963
Heavy Atoms 31
Complexity 1467.281

Chemical Identifiers

CAS Number 441292-44-0
SMILES CC1(CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=C(C=C5)Br)C

Product Overview

F0808-0857 (CAS 441292-44-0), with molecular formula C24H20BrNO4S and molecular weight 497.03 g/mol. IUPAC: 4-bromo-N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide.

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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 F0808-0857

XLogP
6.3044
TPSA (Topological Polar Surface Area)
76.38
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
31
Complexity
1467.281
Exact Mass
497.02963
Monoisotopic Mass
497.02963
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 F0808-0857

The XLogP value of 6.3044 indicates that F0808-0857 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.38 Ų falls within the moderate polarity range, balancing permeability and solubility for F0808-0857. Following Lipinski's Rule of Five, F0808-0857 has 1 hydrogen bond donor(s) and 4 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 F0808-0857?

The CAS number of F0808-0857 is 441292-44-0.

What is the molecular formula of F0808-0857?

The molecular formula of F0808-0857 is C24H20BrNO4S.

What is the molecular weight of F0808-0857?

The molecular weight of F0808-0857 is 497.03 g/mol.

Where can I buy F0808-0857?

You can request a quote for F0808-0857 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0808-0857?

Yes, KEHONG BIO provides custom synthesis services for F0808-0857 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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