RefChem:371855 structure

RefChem:371855

TL;DR: RefChem:371855 (CAS 112446-58-9) is a chemical compound with molecular formula C24H25Cl3N2S and molecular weight 478.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[1-[5-chloro-2-(4-chlorophenyl)sulfanylphenyl]ethyl]-4-phenylpiperazine;hydrochloride

Also Known As: 1-(1-(5-Chloro-2-((4-chlorophenyl)thio)phenyl)ethyl)-4-phenylpiperazine monohydrochloride, Piperazine, 1-(1-(5-chloro-2-((4-chlorophenyl)thio)phenyl)ethyl)-4-phenyl-, monohydrochloride, 1-[1-[5-chloro-2-(4-chlorophenyl)sulfanylphenyl]ethyl]-4-phenylpiperazine hydrochloride, 1-(1-{5-Chloro-2-[(4-chlorophenyl)sulfanyl]phenyl}ethyl)-4-phenylpiperazine--hydrogen chloride (1/1), RefChem:371855

CAS: 112446-58-9
Molecular Formula C24H25Cl3N2S
Molecular Weight 478.08 g/mol
LogP 7.4496
Topological Polar Surface Area 6.48 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 478.0804
Heavy Atoms 30
Complexity 942.4247

Chemical Identifiers

CAS Number 112446-58-9
SMILES CC(C1=C(C=CC(=C1)Cl)SC2=CC=C(C=C2)Cl)N3CCN(CC3)C4=CC=CC=C4.Cl

Product Overview

RefChem:371855 (CAS 112446-58-9), with molecular formula C24H25Cl3N2S and molecular weight 478.08 g/mol. IUPAC: 1-[1-[5-chloro-2-(4-chlorophenyl)sulfanylphenyl]ethyl]-4-phenylpiperazine;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:371855

XLogP
7.4496
TPSA (Topological Polar Surface Area)
6.48
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
30
Complexity
942.4247
Exact Mass
478.0804
Monoisotopic Mass
478.0804
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:371855

The XLogP value of 7.4496 indicates that RefChem:371855 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.48 Ų, RefChem:371855 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:371855 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:371855?

The CAS number of RefChem:371855 is 112446-58-9.

What is the molecular formula of RefChem:371855?

The molecular formula of RefChem:371855 is C24H25Cl3N2S.

What is the molecular weight of RefChem:371855?

The molecular weight of RefChem:371855 is 478.08 g/mol.

Where can I buy RefChem:371855?

You can request a quote for RefChem:371855 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:371855?

Yes, KEHONG BIO provides custom synthesis services for RefChem:371855 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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