ChemDiv3_005428 structure

ChemDiv3_005428

TL;DR: ChemDiv3_005428 (CAS 524059-03-8) is a chemical compound with molecular formula C26H36N2O5 and molecular weight 456.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide

Also Known As: ChemDiv3_005428, IDI1_023338, BRD-A98248982-001-04-9, BRD-A98248982-001-05-6, BRD-A98248982-001-12-2

CAS: 524059-03-8
Molecular Formula C26H36N2O5
Molecular Weight 456.26 g/mol
LogP 3.6341
Topological Polar Surface Area 60.47 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 10
Exact Mass 456.26242
Heavy Atoms 33
Complexity 932.89343

Chemical Identifiers

CAS Number 524059-03-8
SMILES CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2CCCN(C2)CC3=CC(=C(C=C3)OC)OC

Product Overview

ChemDiv3_005428 (CAS 524059-03-8), with molecular formula C26H36N2O5 and molecular weight 456.26 g/mol. IUPAC: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide.

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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 ChemDiv3_005428

XLogP
3.6341
TPSA (Topological Polar Surface Area)
60.47
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
33
Complexity
932.89343
Exact Mass
456.26242
Monoisotopic Mass
456.26242
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 ChemDiv3_005428

The XLogP value of 3.6341 indicates that ChemDiv3_005428 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.47 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv3_005428. Following Lipinski's Rule of Five, ChemDiv3_005428 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 ChemDiv3_005428?

The CAS number of ChemDiv3_005428 is 524059-03-8.

What is the molecular formula of ChemDiv3_005428?

The molecular formula of ChemDiv3_005428 is C26H36N2O5.

What is the molecular weight of ChemDiv3_005428?

The molecular weight of ChemDiv3_005428 is 456.26 g/mol.

Where can I buy ChemDiv3_005428?

You can request a quote for ChemDiv3_005428 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv3_005428?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv3_005428 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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