J2.339.590H structure

J2.339.590H

TL;DR: J2.339.590H (CAS 183473-53-2) is a chemical compound with molecular formula C16H15N3O and molecular weight 265.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,6-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-2-oxopyridine-3-carbonitrile

Also Known As: J2.339.590H, AN-329/11446059, 4,6-dimethyl-1-[(4-methylbenzylidene)amino]-2-oxo-1,2-dihydropyridine-3-carbonitrile, 4,6-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-2-oxopyridine-3-carbonitrile, 1-[(4-Methylbenzylidene)amino]-2-oxo-4,6-dimethyl-1,2-dihydropyridine-3-carbonitrile

CAS: 183473-53-2
Molecular Formula C16H15N3O
Molecular Weight 265.12 g/mol
LogP 2.52744
Topological Polar Surface Area 58.15 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 265.12152
Heavy Atoms 20
Complexity 762.0346

Chemical Identifiers

CAS Number 183473-53-2
SMILES CC1=CC=C(C=C1)/C=N/N2C(=CC(=C(C2=O)C#N)C)C

Product Overview

J2.339.590H (CAS 183473-53-2), with molecular formula C16H15N3O and molecular weight 265.12 g/mol. IUPAC: 4,6-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-2-oxopyridine-3-carbonitrile.

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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 J2.339.590H

XLogP
2.52744
TPSA (Topological Polar Surface Area)
58.15
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
762.0346
Exact Mass
265.12152
Monoisotopic Mass
265.12152
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 J2.339.590H

The XLogP value of 2.52744 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.339.590H. With a topological polar surface area (TPSA) of 58.15 Ų, J2.339.590H exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.339.590H has 0 hydrogen bond donor(s) and 3 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 J2.339.590H?

The CAS number of J2.339.590H is 183473-53-2.

What is the molecular formula of J2.339.590H?

The molecular formula of J2.339.590H is C16H15N3O.

What is the molecular weight of J2.339.590H?

The molecular weight of J2.339.590H is 265.12 g/mol.

Where can I buy J2.339.590H?

You can request a quote for J2.339.590H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.339.590H?

Yes, KEHONG BIO provides custom synthesis services for J2.339.590H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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