RefChem:372051 structure

RefChem:372051

TL;DR: RefChem:372051 (CAS 80305-16-4) is a chemical compound with molecular formula C22H32Cl2N2O4 and molecular weight 458.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(2-ethoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;dihydrochloride

Also Known As: Piperazine, 1-(2-ethoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride, N-(3,4,5-Trimethoxybenzyl)-N'-(2-ethoxyphenyl)piperazine dihydrochloride, 1-(2-Ethoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine dihydrochloride, N-(3,4,5-trimethoxy-benzyl)-N'-(2-ethoxyphenyl)-piperazine dihydrochloride, 1-(2-ethoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine dihydrochloride

CAS: 80305-16-4
Molecular Formula C22H32Cl2N2O4
Molecular Weight 458.17 g/mol
LogP 4.2769
Topological Polar Surface Area 43.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 458.17392
Heavy Atoms 30
Complexity 758.478

Chemical Identifiers

CAS Number 80305-16-4
SMILES CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl

Product Overview

RefChem:372051 (CAS 80305-16-4), with molecular formula C22H32Cl2N2O4 and molecular weight 458.17 g/mol. IUPAC: 1-(2-ethoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;dihydrochloride.

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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 RefChem:372051

XLogP
4.2769
TPSA (Topological Polar Surface Area)
43.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
30
Complexity
758.478
Exact Mass
458.17392
Monoisotopic Mass
458.17392
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 RefChem:372051

The XLogP value of 4.2769 indicates that RefChem:372051 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.4 Ų, RefChem:372051 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:372051 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 RefChem:372051?

The CAS number of RefChem:372051 is 80305-16-4.

What is the molecular formula of RefChem:372051?

The molecular formula of RefChem:372051 is C22H32Cl2N2O4.

What is the molecular weight of RefChem:372051?

The molecular weight of RefChem:372051 is 458.17 g/mol.

Where can I buy RefChem:372051?

You can request a quote for RefChem:372051 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:372051?

Yes, KEHONG BIO provides custom synthesis services for RefChem:372051 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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