RefChem:1056533 structure

RefChem:1056533

TL;DR: RefChem:1056533 (CAS 112446-53-4) is a chemical compound with molecular formula C28H32Cl2N2O9S and molecular weight 642.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis((Z)-but-2-enedioic acid);2-[4-[1-[5-chloro-2-(2-chlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol

Also Known As: 4-(1-(5-Chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-1-piperazineethanol bismaleate, 1-Piperazineethanol, 4-(1-(5-chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-, (Z)-2-butenedioate (1:2), (Z)-but-2-enedioic acid; 2-[4-[1-[5-chloro-2-(2-chlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol, RefChem:1056533

CAS: 112446-53-4
Molecular Formula C28H32Cl2N2O9S
Molecular Weight 642.12 g/mol
LogP 4.2391
Topological Polar Surface Area 175.91 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 8
Rotatable Bonds 10
Exact Mass 642.12054
Heavy Atoms 42
Complexity 1199.6915

Chemical Identifiers

CAS Number 112446-53-4
SMILES CC(N1CCN(CC1)CCO)C2=C(C=CC(=C2)Cl)SC3=CC=CC=C3Cl.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Product Overview

RefChem:1056533 (CAS 112446-53-4), with molecular formula C28H32Cl2N2O9S and molecular weight 642.12 g/mol. IUPAC: bis((Z)-but-2-enedioic acid);2-[4-[1-[5-chloro-2-(2-chlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol.

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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:1056533

XLogP
4.2391
TPSA (Topological Polar Surface Area)
175.91
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
8
Rotatable Bonds
10
Heavy Atoms
42
Complexity
1199.6915
Exact Mass
642.12054
Monoisotopic Mass
642.12054
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:1056533

The XLogP value of 4.2391 indicates that RefChem:1056533 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 175.91 Ų indicates high polarity, suggesting RefChem:1056533 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1056533 has 5 hydrogen bond donor(s) and 8 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:1056533?

The CAS number of RefChem:1056533 is 112446-53-4.

What is the molecular formula of RefChem:1056533?

The molecular formula of RefChem:1056533 is C28H32Cl2N2O9S.

What is the molecular weight of RefChem:1056533?

The molecular weight of RefChem:1056533 is 642.12 g/mol.

Where can I buy RefChem:1056533?

You can request a quote for RefChem:1056533 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1056533?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1056533 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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