RefChem:373227 structure

RefChem:373227

TL;DR: RefChem:373227 (CAS 59594-23-9) is a chemical compound with molecular formula C24H31Cl3FN3O and molecular weight 501.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]piperidin-1-yl]-(4-fluorophenyl)methanone;dihydrochloride

Also Known As: 1-(4-Fluorobenzoyl)-2-(2-(4-(4-chlorophenyl)piperazinyl)ethyl)piperidine dihydrochloride, Piperidine, 2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1-(4-fluorobenzoyl)-, dihydrochloride, (2-{2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl}piperidin-1-yl)(4-fluorophenyl)methanone--hydrogen chloride (1/2), [2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]piperidin-1-yl]-(4-fluorophenyl)methanone dihydrochloride, RefChem:373227

CAS: 59594-23-9
Molecular Formula C24H31Cl3FN3O
Molecular Weight 501.15 g/mol
LogP 5.5297
Topological Polar Surface Area 26.79 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 501.15167
Heavy Atoms 32
Complexity 842.5729

Chemical Identifiers

CAS Number 59594-23-9
SMILES C1CCN(C(C1)CCN2CCN(CC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F.Cl.Cl

Product Overview

RefChem:373227 (CAS 59594-23-9), with molecular formula C24H31Cl3FN3O and molecular weight 501.15 g/mol. IUPAC: [2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]piperidin-1-yl]-(4-fluorophenyl)methanone;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:373227

XLogP
5.5297
TPSA (Topological Polar Surface Area)
26.79
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
32
Complexity
842.5729
Exact Mass
501.15167
Monoisotopic Mass
501.15167
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:373227

The XLogP value of 5.5297 indicates that RefChem:373227 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.79 Ų, RefChem:373227 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:373227 has 0 hydrogen bond donor(s) and 3 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:373227?

The CAS number of RefChem:373227 is 59594-23-9.

What is the molecular formula of RefChem:373227?

The molecular formula of RefChem:373227 is C24H31Cl3FN3O.

What is the molecular weight of RefChem:373227?

The molecular weight of RefChem:373227 is 501.15 g/mol.

Where can I buy RefChem:373227?

You can request a quote for RefChem:373227 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:373227?

Yes, KEHONG BIO provides custom synthesis services for RefChem:373227 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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