RefChem:220057 structure

RefChem:220057

TL;DR: RefChem:220057 (CAS 51579-71-6) is a chemical compound with molecular formula C13H10K2O10S3 and molecular weight 499.87 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dipotassium;2,5-dihydroxy-3-(4-methylphenyl)sulfonylbenzene-1,4-disulfonate

Also Known As: Dipotassium 2,5-dihydroxy-3-((4-methylphenyl)sulfonyl)-1,4-benzenedisulfonate, 1,4-Benzenedisulfonic acid, 2,5-dihydroxy-3-((4-methylphenyl)sulfonyl)-, dipotassium salt, 2,5-Dihydroxy-3,6-disulfo-4'-methyldiphenylsulfone, sel de potassium [French], 2,5-Dihydroxy-3,6-disulfo-4'-methyldiphenylsulfone, sel de potassium, dipotassium 2,5-dihydroxy-3-(4-methylphenyl)sulfonylbenzene-1,4-disulfonate

CAS: 51579-71-6
Molecular Formula C13H10K2O10S3
Molecular Weight 499.87 g/mol
LogP -5.94478
Topological Polar Surface Area 189.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 10
Rotatable Bonds 4
Exact Mass 499.87103
Heavy Atoms 28
Complexity 1202.2009

Chemical Identifiers

CAS Number 51579-71-6
SMILES CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=CC(=C2O)S(=O)(=O)[O-])O)S(=O)(=O)[O-].[K+].[K+]

Product Overview

RefChem:220057 (CAS 51579-71-6), with molecular formula C13H10K2O10S3 and molecular weight 499.87 g/mol. IUPAC: dipotassium;2,5-dihydroxy-3-(4-methylphenyl)sulfonylbenzene-1,4-disulfonate.

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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:220057

XLogP
-5.94478
TPSA (Topological Polar Surface Area)
189.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1202.2009
Exact Mass
499.87103
Monoisotopic Mass
499.87103
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:220057

The XLogP value of -5.94478 indicates that RefChem:220057 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 189.0 Ų indicates high polarity, suggesting RefChem:220057 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:220057 has 2 hydrogen bond donor(s) and 10 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:220057?

The CAS number of RefChem:220057 is 51579-71-6.

What is the molecular formula of RefChem:220057?

The molecular formula of RefChem:220057 is C13H10K2O10S3.

What is the molecular weight of RefChem:220057?

The molecular weight of RefChem:220057 is 499.87 g/mol.

Where can I buy RefChem:220057?

You can request a quote for RefChem:220057 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:220057?

Yes, KEHONG BIO provides custom synthesis services for RefChem:220057 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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