F0921-6098 structure

F0921-6098

TL;DR: F0921-6098 (CAS 688343-23-9) is a chemical compound with molecular formula C18H17BrN2O3 and molecular weight 388.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-bromo-10-(4-methoxyphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one

Also Known As: F0921-6098, 4-bromo-10-(4-methoxyphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one, 8-bromo-3-(4-methoxyphenyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one, 4-bromo-10-(4-methoxyphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one, 8-bromo-3-(4-methoxyphenyl)-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocin-4-one

CAS: 688343-23-9
Molecular Formula C18H17BrN2O3
Molecular Weight 388.04 g/mol
LogP 4.2273
Topological Polar Surface Area 50.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 388.04224
Heavy Atoms 24
Complexity 808.4112

Chemical Identifiers

CAS Number 688343-23-9
SMILES CC12CC(C3=C(O1)C=CC(=C3)Br)NC(=O)N2C4=CC=C(C=C4)OC

Product Overview

F0921-6098 (CAS 688343-23-9), with molecular formula C18H17BrN2O3 and molecular weight 388.04 g/mol. IUPAC: 4-bromo-10-(4-methoxyphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one.

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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 F0921-6098

XLogP
4.2273
TPSA (Topological Polar Surface Area)
50.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
24
Complexity
808.4112
Exact Mass
388.04224
Monoisotopic Mass
388.04224
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 F0921-6098

The XLogP value of 4.2273 indicates that F0921-6098 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.8 Ų, F0921-6098 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0921-6098 has 1 hydrogen bond donor(s) and 3 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 F0921-6098?

The CAS number of F0921-6098 is 688343-23-9.

What is the molecular formula of F0921-6098?

The molecular formula of F0921-6098 is C18H17BrN2O3.

What is the molecular weight of F0921-6098?

The molecular weight of F0921-6098 is 388.04 g/mol.

Where can I buy F0921-6098?

You can request a quote for F0921-6098 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0921-6098?

Yes, KEHONG BIO provides custom synthesis services for F0921-6098 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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