J1.630.615K structure

J1.630.615K

TL;DR: J1.630.615K (CAS 73524-84-2) is a chemical compound with molecular formula C26H12N4 and molecular weight 380.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[6-(dicyanomethylidene)-3-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9,11,13,15,17,19-octaenylidene]propanedinitrile

Also Known As: J1.630.615K, Propanedinitrile, 2,2'-(9,10-dihydro-9,10[1',2']-benzenoanth, 2,2 -(1,4,9,10-Tetrahydro-9,10-[1,2]benzenoanthracene-1,4-diylidene)bis[malononitrile], 2,2 -[2,3-[(9,10-Dihydroanthracene)-9,10-diyl]-2,5-cyclohexadiene-1,4-diylidene]bis(malononitrile)

CAS: 73524-84-2
Molecular Formula C26H12N4
Molecular Weight 380.11 g/mol
LogP 3.06952
Topological Polar Surface Area 95.16 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 380.1062
Heavy Atoms 30
Complexity 1352.213

Chemical Identifiers

CAS Number 73524-84-2
SMILES C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=C3C(=C(C#N)C#N)C=CC5=C(C#N)C#N

Product Overview

J1.630.615K (CAS 73524-84-2), with molecular formula C26H12N4 and molecular weight 380.11 g/mol. IUPAC: 2-[6-(dicyanomethylidene)-3-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9,11,13,15,17,19-octaenylidene]propanedinitrile.

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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 J1.630.615K

XLogP
3.06952
TPSA (Topological Polar Surface Area)
95.16
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
30
Complexity
1352.213
Exact Mass
380.1062
Monoisotopic Mass
380.1062
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 J1.630.615K

The XLogP value of 3.06952 indicates that J1.630.615K is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.16 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.630.615K. Following Lipinski's Rule of Five, J1.630.615K has 0 hydrogen bond donor(s) and 4 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 J1.630.615K?

The CAS number of J1.630.615K is 73524-84-2.

What is the molecular formula of J1.630.615K?

The molecular formula of J1.630.615K is C26H12N4.

What is the molecular weight of J1.630.615K?

The molecular weight of J1.630.615K is 380.11 g/mol.

Where can I buy J1.630.615K?

You can request a quote for J1.630.615K directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.630.615K?

Yes, KEHONG BIO provides custom synthesis services for J1.630.615K and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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