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RefChem:1056533 structure
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RefChem:1056533

TL;DR: RefChem:1056533 (CAS 112446-53-4) is a chemical compound with molecular formula C28H32Cl2N2O9S and molecular weight 642.12054 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

CAS Number
112446-53-4
Molecular Formula
C28H32Cl2N2O9S
Molecular Weight
642.12054 g/mol
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Technical Specifications

Molecular FormulaC28H32Cl2N2O9S
Molecular Weight642.12054 g/mol
XLogP4.2391
Topological Polar Surface Area (TPSA)201.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors12
Rotatable Bonds10
Exact Mass642.12054 Da
Heavy Atoms42
Complexity542.0
SMILESCC(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
InChIKeyRTJSBTVFXSUYFT-SPIKMXEPSA-N

Chemical Property Profile of RefChem:1056533

XLogP
4.2391
TPSA (Topological Polar Surface Area)
201.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
12
Rotatable Bonds
10
Heavy Atoms
42
Complexity
542.0
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 201.0 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 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 642.12054 g/mol.

Where can I buy RefChem:1056533?

You can request a quote for RefChem:1056533 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1056533?

Yes, CoreyChem 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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