J2.165.464G structure

J2.165.464G

TL;DR: J2.165.464G (CAS 40918-88-5) is a chemical compound with molecular formula C22H24O6 and molecular weight 384.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Also Known As: J2.165.464G, [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (E)-3-(3,4-dimethox, 3-(3,4-Dimethoxyphenyl)propenoic acid 3-(3,4-dimethoxyphenyl)-2-propenyl ester, (2E)-3-(3,4-Dimethoxyphenyl)prop-2-en-1-yl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate, [(E)-3-(3,4-dimethoxyphenyl)allyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

CAS: 40918-88-5
Molecular Formula C22H24O6
Molecular Weight 384.16 g/mol
LogP 3.9908
Topological Polar Surface Area 63.22 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 384.1573
Heavy Atoms 28
Complexity 854.10065

Chemical Identifiers

CAS Number 40918-88-5
SMILES COC1=C(C=C(C=C1)/C=C/COC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)OC

Product Overview

J2.165.464G (CAS 40918-88-5), with molecular formula C22H24O6 and molecular weight 384.16 g/mol. IUPAC: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate.

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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 J2.165.464G

XLogP
3.9908
TPSA (Topological Polar Surface Area)
63.22
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
28
Complexity
854.10065
Exact Mass
384.1573
Monoisotopic Mass
384.1573
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 J2.165.464G

The XLogP value of 3.9908 indicates that J2.165.464G is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.22 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.165.464G. Following Lipinski's Rule of Five, J2.165.464G has 0 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 J2.165.464G?

The CAS number of J2.165.464G is 40918-88-5.

What is the molecular formula of J2.165.464G?

The molecular formula of J2.165.464G is C22H24O6.

What is the molecular weight of J2.165.464G?

The molecular weight of J2.165.464G is 384.16 g/mol.

Where can I buy J2.165.464G?

You can request a quote for J2.165.464G directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.165.464G?

Yes, KEHONG BIO provides custom synthesis services for J2.165.464G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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