J2.858.166A structure

J2.858.166A

TL;DR: J2.858.166A (CAS 219964-53-1) is a chemical compound with molecular formula C19H22N2O3 and molecular weight 326.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-pyridin-3-ylprop-2-enamide

Also Known As: J2.858.166A, (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-pyridin-3-ylprop-2-enamide, (2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(pyridin-3-yl)prop-2-enamide, n-(3,4-dimethoxyphenethyl)-n-methyl-3-(3-pyridyl)-2-propenamide, N-Methyl-N-(3,4-dimethoxyphenethyl)pyridine-3-[(E)-acrylamide]

CAS: 219964-53-1
Molecular Formula C19H22N2O3
Molecular Weight 326.16 g/mol
LogP 2.8131
Topological Polar Surface Area 51.66 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 326.16306
Heavy Atoms 24
Complexity 699.013

Chemical Identifiers

CAS Number 219964-53-1
SMILES CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=CN=CC=C2

Product Overview

J2.858.166A (CAS 219964-53-1), with molecular formula C19H22N2O3 and molecular weight 326.16 g/mol. IUPAC: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-pyridin-3-ylprop-2-enamide.

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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 J2.858.166A

XLogP
2.8131
TPSA (Topological Polar Surface Area)
51.66
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
24
Complexity
699.013
Exact Mass
326.16306
Monoisotopic Mass
326.16306
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 J2.858.166A

The XLogP value of 2.8131 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.858.166A. With a topological polar surface area (TPSA) of 51.66 Ų, J2.858.166A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.858.166A 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 J2.858.166A?

The CAS number of J2.858.166A is 219964-53-1.

What is the molecular formula of J2.858.166A?

The molecular formula of J2.858.166A is C19H22N2O3.

What is the molecular weight of J2.858.166A?

The molecular weight of J2.858.166A is 326.16 g/mol.

Where can I buy J2.858.166A?

You can request a quote for J2.858.166A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.858.166A?

Yes, KEHONG BIO provides custom synthesis services for J2.858.166A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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