RefChem:1096132 structure

RefChem:1096132

TL;DR: RefChem:1096132 (CAS 58722-45-5) is a chemical compound with molecular formula C26H35N3O11S and molecular weight 597.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis((E)-but-2-enedioic acid);2-(4-methylpiperazin-1-yl)-1-(4-piperidin-1-ylsulfonylphenyl)ethanone

Also Known As: 1-((4-((4-Methyl-1-piperazinyl)acetyl)phenyl)sulfonyl)piperidine maleate (1:2), Piperidine, 1-((4-((4-methyl-1-piperazinyl)acetyl)phenyl)sulfonyl)-, (Z)-2-butenedioate (1:2), (E)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-1-(4-piperidin-1-ylsulfonylphenyl)ethanone, RefChem:1096132

CAS: 58722-45-5
Molecular Formula C26H35N3O11S
Molecular Weight 597.20 g/mol
LogP 0.7149
Topological Polar Surface Area 210.13 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 9
Rotatable Bonds 9
Exact Mass 597.1992
Heavy Atoms 41
Complexity 1147.5696

Chemical Identifiers

CAS Number 58722-45-5
SMILES CN1CCN(CC1)CC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1096132 (CAS 58722-45-5), with molecular formula C26H35N3O11S and molecular weight 597.20 g/mol. IUPAC: bis((E)-but-2-enedioic acid);2-(4-methylpiperazin-1-yl)-1-(4-piperidin-1-ylsulfonylphenyl)ethanone.

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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:1096132

XLogP
0.7149
TPSA (Topological Polar Surface Area)
210.13
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
9
Rotatable Bonds
9
Heavy Atoms
41
Complexity
1147.5696
Exact Mass
597.1992
Monoisotopic Mass
597.1992
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:1096132

The XLogP value of 0.7149 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1096132. The TPSA of 210.13 Ų indicates high polarity, suggesting RefChem:1096132 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1096132 has 4 hydrogen bond donor(s) and 9 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:1096132?

The CAS number of RefChem:1096132 is 58722-45-5.

What is the molecular formula of RefChem:1096132?

The molecular formula of RefChem:1096132 is C26H35N3O11S.

What is the molecular weight of RefChem:1096132?

The molecular weight of RefChem:1096132 is 597.20 g/mol.

Where can I buy RefChem:1096132?

You can request a quote for RefChem:1096132 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1096132?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1096132 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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