RefChem:315509 structure

RefChem:315509

TL;DR: RefChem:315509 (CAS 27468-56-0) is a chemical compound with molecular formula C26H37ClN2O4 and molecular weight 476.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-piperidin-1-ylethyl)acetamide;hydrochloride

Also Known As: Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-piperidinoethyl)-, hydrochloride, m-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-piperidinoethyl)-, monohydrochloride, 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-piperidin-1-ylethyl)acetamide;hydrochloride, 2-(4-butoxyphenoxy)-n-(3-methoxyphenyl)-n-[2-(piperidin-1-yl)ethyl]acetamide hydrochloride(1:1), 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-piperidin-1-ylethyl)acetamide hydrochloride

CAS: 27468-56-0
Molecular Formula C26H37ClN2O4
Molecular Weight 476.24 g/mol
LogP 5.19
Topological Polar Surface Area 51.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 12
Exact Mass 476.24417
Heavy Atoms 33
Complexity 518.0

Chemical Identifiers

CAS Number 27468-56-0
SMILES CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCCC2)C3=CC(=CC=C3)OC.Cl
InChIKey NYFGFEHEOLLIMX-UHFFFAOYSA-N

Product Overview

RefChem:315509 (CAS 27468-56-0), with molecular formula C26H37ClN2O4 and molecular weight 476.24 g/mol. IUPAC: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-piperidin-1-ylethyl)acetamide;hydrochloride.

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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:315509

XLogP
5.19
TPSA (Topological Polar Surface Area)
51.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
12
Heavy Atoms
33
Complexity
518.0
Exact Mass
476.24417
Monoisotopic Mass
476.24417
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:315509

The XLogP value of 5.19 indicates that RefChem:315509 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.2 Ų, RefChem:315509 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:315509 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:315509?

The CAS number of RefChem:315509 is 27468-56-0.

What is the molecular formula of RefChem:315509?

The molecular formula of RefChem:315509 is C26H37ClN2O4.

What is the molecular weight of RefChem:315509?

The molecular weight of RefChem:315509 is 476.24 g/mol.

Where can I buy RefChem:315509?

You can request a quote for RefChem:315509 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:315509?

Yes, KEHONG BIO provides custom synthesis services for RefChem:315509 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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