RefChem:234818 structure

RefChem:234818

TL;DR: RefChem:234818 (CAS 41771-50-0) is a chemical compound with molecular formula C22H36ClNO3 and molecular weight 397.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-(2-butoxyethoxy)-3-ethylphenyl]-3-piperidin-1-ylpropan-1-one;hydrochloride

Also Known As: 4'-(2-Butoxyethoxy)-3'-ethyl-3-piperidinopropiophenone hydrochloride, 1-Propanone, 1-(4-(2-butoxyethoxy)-3-ethylphenyl)-3-(1-piperidinyl)-, hydrochloride, beta-Piperidinoaethyl-(4-beta-n-butoxyaethoxy-3-aethylphenyl)-ketonhydrochlorid [German], beta-Piperidinoaethyl-(4-beta-n-butoxyaethoxy-3-aethylphenyl)-ketonhydrochlorid, Propiophenone, 4'-(2-butoxyethoxy)-3'-ethyl-3-piperidino-, hydrochloride

CAS: 41771-50-0
Molecular Formula C22H36ClNO3
Molecular Weight 397.24 g/mol
LogP 4.925
Topological Polar Surface Area 38.77 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 12
Exact Mass 397.23837
Heavy Atoms 27
Complexity 544.3595

Chemical Identifiers

CAS Number 41771-50-0
SMILES CCCCOCCOC1=C(C=C(C=C1)C(=O)CCN2CCCCC2)CC.Cl

Product Overview

RefChem:234818 (CAS 41771-50-0), with molecular formula C22H36ClNO3 and molecular weight 397.24 g/mol. IUPAC: 1-[4-(2-butoxyethoxy)-3-ethylphenyl]-3-piperidin-1-ylpropan-1-one;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:234818

XLogP
4.925
TPSA (Topological Polar Surface Area)
38.77
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
12
Heavy Atoms
27
Complexity
544.3595
Exact Mass
397.23837
Monoisotopic Mass
397.23837
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:234818

The XLogP value of 4.925 indicates that RefChem:234818 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.77 Ų, RefChem:234818 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:234818 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 RefChem:234818?

The CAS number of RefChem:234818 is 41771-50-0.

What is the molecular formula of RefChem:234818?

The molecular formula of RefChem:234818 is C22H36ClNO3.

What is the molecular weight of RefChem:234818?

The molecular weight of RefChem:234818 is 397.24 g/mol.

Where can I buy RefChem:234818?

You can request a quote for RefChem:234818 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:234818?

Yes, KEHONG BIO provides custom synthesis services for RefChem:234818 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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