RefChem:1082574 structure

RefChem:1082574

TL;DR: RefChem:1082574 (CAS 42477-75-8) is a chemical compound with molecular formula C24H28Cl2N2O3 and molecular weight 462.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-chlorobenzoyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]cyclohexan-1-one;hydrochloride

Also Known As: 2-(p-Chlorobenzoyl)-6-(4-(p-methoxyphenyl)-1-piperazinyl)cyclohexanone hydrochloride, Cyclohexanone, 2-(p-chlorobenzoyl)-6-(4-(p-methoxyphenyl)-1-piperazinyl)-, hydrochloride, 2-(4-chlorobenzoyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]cyclohexan-1-one hydrochloride, 2-(4-Chlorobenzoyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]cyclohexan-1-one--hydrogen chloride (1/1), Cyclohexanone, 2-(4-chlorobenzoyl)-6-(4-(4-methoxyphenyl)-1-piperazinyl)-, hydrochloride (1:1)

CAS: 42477-75-8
Molecular Formula C24H28Cl2N2O3
Molecular Weight 462.15 g/mol
LogP 4.5131
Topological Polar Surface Area 49.85 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 462.1477
Heavy Atoms 31
Complexity 894.04535

Chemical Identifiers

CAS Number 42477-75-8
SMILES COC1=CC=C(C=C1)N2CCN(CC2)C3CCCC(C3=O)C(=O)C4=CC=C(C=C4)Cl.Cl

Product Overview

RefChem:1082574 (CAS 42477-75-8), with molecular formula C24H28Cl2N2O3 and molecular weight 462.15 g/mol. IUPAC: 2-(4-chlorobenzoyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]cyclohexan-1-one;hydrochloride.

🧪
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:1082574

XLogP
4.5131
TPSA (Topological Polar Surface Area)
49.85
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
31
Complexity
894.04535
Exact Mass
462.1477
Monoisotopic Mass
462.1477
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:1082574

The XLogP value of 4.5131 indicates that RefChem:1082574 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.85 Ų, RefChem:1082574 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1082574 has 0 hydrogen bond donor(s) and 5 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:1082574?

The CAS number of RefChem:1082574 is 42477-75-8.

What is the molecular formula of RefChem:1082574?

The molecular formula of RefChem:1082574 is C24H28Cl2N2O3.

What is the molecular weight of RefChem:1082574?

The molecular weight of RefChem:1082574 is 462.15 g/mol.

Where can I buy RefChem:1082574?

You can request a quote for RefChem:1082574 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1082574?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1082574 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?