J1.343.669J structure

J1.343.669J

TL;DR: J1.343.669J (CAS 287922-16-1) is a chemical compound with molecular formula C21H18N4O2 and molecular weight 358.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile

Also Known As: J1.343.669J, 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile, [4-[Cyano[4-[bis(2-hydroxyethyl)iminio]-2,5-cyclohexadiene-1-ylidene]methyl]phenyl]dicyanomethanide, PROPANEDINITRILE, 2-[4-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]CYANOMETHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-, [4-({4-[bis(2-hydroxyethyl)iminiumyl]cyclohexa-2,5-dien-1-ylidene}(cyano)methyl)phenyl]dicyanomethanide

CAS: 287922-16-1
Molecular Formula C21H18N4O2
Molecular Weight 358.14 g/mol
LogP 0.39804
Topological Polar Surface Area 115.07 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 358.14297
Heavy Atoms 27
Complexity 992.55505

Chemical Identifiers

CAS Number 287922-16-1
SMILES C1=CC(=C(C#N)C2=CC=C(C=C2)N(CCO)CCO)C=CC1=C(C#N)C#N

Product Overview

J1.343.669J (CAS 287922-16-1), with molecular formula C21H18N4O2 and molecular weight 358.14 g/mol. IUPAC: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]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 J1.343.669J

XLogP
0.39804
TPSA (Topological Polar Surface Area)
115.07
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
27
Complexity
992.55505
Exact Mass
358.14297
Monoisotopic Mass
358.14297
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 J1.343.669J

The XLogP value of 0.39804 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.343.669J. The TPSA of 115.07 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.343.669J. Following Lipinski's Rule of Five, J1.343.669J has 2 hydrogen bond donor(s) and 6 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 J1.343.669J?

The CAS number of J1.343.669J is 287922-16-1.

What is the molecular formula of J1.343.669J?

The molecular formula of J1.343.669J is C21H18N4O2.

What is the molecular weight of J1.343.669J?

The molecular weight of J1.343.669J is 358.14 g/mol.

Where can I buy J1.343.669J?

You can request a quote for J1.343.669J directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.343.669J?

Yes, KEHONG BIO provides custom synthesis services for J1.343.669J and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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