J1.768.746H structure

J1.768.746H

TL;DR: J1.768.746H (CAS 7228-21-9) is a chemical compound with molecular formula C39H30N6 and molecular weight 582.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8,9,21,22,34,35-hexazaheptacyclo[34.3.1.13,7.110,14.116,20.123,27.129,33]pentatetraconta-1(40),3(45),4,6,8,10,12,14(44),16(43),17,19,21,23,25,27(42),29(41),30,32,34,36,38-henicosaene

Also Known As: J1.768.746H, 3,3 -[Methylenebis(azobenzene-3,3 -diylmethylene)]azobenzene, 3,3 -[Methylenebis[(azobenzene-3,3 -diyl)methylene]]azobenzene, 3 ,3 -(Azobenzene-3,3 -diylbismethylene)[3,3 -methylenebisazobenzene], (4E,9E,14E)-4,5,9,10,14,15-Hexaaza-1,3,6,8,11,13(1,3)-hexabenzenacyclopentadecaphane-4,9,14-triene

CAS: 7228-21-9
Molecular Formula C39H30N6
Molecular Weight 582.25 g/mol
LogP 12.0186
Topological Polar Surface Area 74.16 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 0
Exact Mass 582.2532
Heavy Atoms 45
Complexity 1681.5592

Chemical Identifiers

CAS Number 7228-21-9
SMILES C1C2=CC(=CC=C2)N=NC3=CC=CC(=C3)CC4=CC(=CC=C4)N=NC5=CC=CC(=C5)CC6=CC(=CC=C6)N=NC7=CC=CC1=C7

Product Overview

J1.768.746H (CAS 7228-21-9), with molecular formula C39H30N6 and molecular weight 582.25 g/mol. IUPAC: 8,9,21,22,34,35-hexazaheptacyclo[34.3.1.13,7.110,14.116,20.123,27.129,33]pentatetraconta-1(40),3(45),4,6,8,10,12,14(44),16(43),17,19,21,23,25,27(42),29(41),30,32,34,36,38-henicosaene.

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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 J1.768.746H

XLogP
12.0186
TPSA (Topological Polar Surface Area)
74.16
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
0
Heavy Atoms
45
Complexity
1681.5592
Exact Mass
582.2532
Monoisotopic Mass
582.2532
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 J1.768.746H

The XLogP value of 12.0186 indicates that J1.768.746H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.16 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.768.746H. Following Lipinski's Rule of Five, J1.768.746H has 0 hydrogen bond donor(s) and 6 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 J1.768.746H?

The CAS number of J1.768.746H is 7228-21-9.

What is the molecular formula of J1.768.746H?

The molecular formula of J1.768.746H is C39H30N6.

What is the molecular weight of J1.768.746H?

The molecular weight of J1.768.746H is 582.25 g/mol.

Where can I buy J1.768.746H?

You can request a quote for J1.768.746H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.768.746H?

Yes, KEHONG BIO provides custom synthesis services for J1.768.746H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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