J1.050.286A structure

J1.050.286A

TL;DR: J1.050.286A (CAS 7237-22-1) is a chemical compound with molecular formula C25H32N8O4 and molecular weight 508.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[[8-[(4-ethoxycarbonylphenyl)diazenyl]-1,3,6,8-tetrazabicyclo[4.4.1]undecan-3-yl]diazenyl]benzoate

Also Known As: J1.050.286A, Diethyl 4,4'-{1,3,6,8-tetraazabicyclo[4.4.1]undecane-3,8-diylbis[(E)diazene-2,1-diyl]}dibenzoate, 4,4 -[1,3,6,8-Tetraazabicyclo[4.4.1]undecane-3,8-diylbis(azo)]bis(benzoic acid ethyl) ester, Diethyl 4,4'-{1,3,6,8-tetraazabicyclo[4.4.1]undecane-3,8-diylbis[(E)-diazene-2,1-diyl]}dibenzoate, ethyl 4-[[8-[(4-ethoxycarbonylphenyl)diazenyl]-1,3,6,8-tetrazabicyclo[4.4.1]undecan-3-yl]diazenyl]benzoate

CAS: 7237-22-1
Molecular Formula C25H32N8O4
Molecular Weight 508.25 g/mol
LogP 3.8453
Topological Polar Surface Area 115.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 10
Rotatable Bonds 8
Exact Mass 508.25464
Heavy Atoms 37
Complexity 1019.1797

Chemical Identifiers

CAS Number 7237-22-1
SMILES CCOC(=O)C1=CC=C(C=C1)N=NN2CCN3CN(C2)CCN(C3)N=NC4=CC=C(C=C4)C(=O)OCC

Product Overview

J1.050.286A (CAS 7237-22-1), with molecular formula C25H32N8O4 and molecular weight 508.25 g/mol. IUPAC: ethyl 4-[[8-[(4-ethoxycarbonylphenyl)diazenyl]-1,3,6,8-tetrazabicyclo[4.4.1]undecan-3-yl]diazenyl]benzoate.

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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 J1.050.286A

XLogP
3.8453
TPSA (Topological Polar Surface Area)
115.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
8
Heavy Atoms
37
Complexity
1019.1797
Exact Mass
508.25464
Monoisotopic Mass
508.25464
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 J1.050.286A

The XLogP value of 3.8453 indicates that J1.050.286A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.050.286A. Following Lipinski's Rule of Five, J1.050.286A has 0 hydrogen bond donor(s) and 10 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 J1.050.286A?

The CAS number of J1.050.286A is 7237-22-1.

What is the molecular formula of J1.050.286A?

The molecular formula of J1.050.286A is C25H32N8O4.

What is the molecular weight of J1.050.286A?

The molecular weight of J1.050.286A is 508.25 g/mol.

Where can I buy J1.050.286A?

You can request a quote for J1.050.286A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.050.286A?

Yes, KEHONG BIO provides custom synthesis services for J1.050.286A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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