J1.926.826H structure

J1.926.826H

TL;DR: J1.926.826H (CAS 6369-83-1) is a chemical compound with molecular formula C26H10F10N2O3 and molecular weight 588.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,3,4,5,6-pentafluoro-N-[4-[4-[(2,3,4,5,6-pentafluorobenzoyl)amino]phenoxy]phenyl]benzamide

Also Known As: J1.926.826H, 2,3,4,5,6-pentafluoro-N-[4-[4-[(2,3,4,5,6-pentafluorobenzoyl)amino]phenoxy]phenyl]benzamide, N,N'-[Oxydi(4,1-phenylene)]bis(2,3,4,5,6-pentafluorobenzamide), N,N -[Oxybis(4,1-phenylene)]bis(2,3,4,5,6-pentafluorobenzamide), 2,3,4,5,6-pentafluoro-N-{4-[4-(2,3,4,5,6-pentafluorobenzamido)phenoxy]phenyl}benzamide

CAS: 6369-83-1
Molecular Formula C26H10F10N2O3
Molecular Weight 588.05 g/mol
LogP 7.3745
Topological Polar Surface Area 67.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 588.05316
Heavy Atoms 41
Complexity 1511.2297

Chemical Identifiers

CAS Number 6369-83-1
SMILES C1=CC(=CC=C1NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F)OC3=CC=C(C=C3)NC(=O)C4=C(C(=C(C(=C4F)F)F)F)F

Product Overview

J1.926.826H (CAS 6369-83-1), with molecular formula C26H10F10N2O3 and molecular weight 588.05 g/mol. IUPAC: 2,3,4,5,6-pentafluoro-N-[4-[4-[(2,3,4,5,6-pentafluorobenzoyl)amino]phenoxy]phenyl]benzamide.

🧪
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 J1.926.826H

XLogP
7.3745
TPSA (Topological Polar Surface Area)
67.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
41
Complexity
1511.2297
Exact Mass
588.05316
Monoisotopic Mass
588.05316
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 J1.926.826H

The XLogP value of 7.3745 indicates that J1.926.826H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.43 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.926.826H. Following Lipinski's Rule of Five, J1.926.826H has 2 hydrogen bond donor(s) and 3 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 J1.926.826H?

The CAS number of J1.926.826H is 6369-83-1.

What is the molecular formula of J1.926.826H?

The molecular formula of J1.926.826H is C26H10F10N2O3.

What is the molecular weight of J1.926.826H?

The molecular weight of J1.926.826H is 588.05 g/mol.

Where can I buy J1.926.826H?

You can request a quote for J1.926.826H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.926.826H?

Yes, KEHONG BIO provides custom synthesis services for J1.926.826H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?