RefChem:1098711 structure

RefChem:1098711

TL;DR: RefChem:1098711 (CAS 73118-24-8) is a chemical compound with molecular formula C12H20Hg2N2Na2O7 and molecular weight 754.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

disodium;[3-[5-(3-mercurio-2-methoxypropyl)-2,4,6-trioxo-1,3-diazinan-5-yl]-2-methoxypropyl]mercury;dihydroxide

Also Known As: 5,5-Bis(3-hydroxymercuri-2-methoxypropyl)barbituric acid sodium salt, Mercury, (5,5-(2,4,6-trioxo-(1H,3H,5H)-pyrimidylene))bis((2-methoxypropyl)hydroxy-, sodium salt, Sodium 5-(2-methoxypropan-3-id-1-yl)-5-(2-methoxyprop-3-ylium-1-yl)-2-oxo-2,5-dihydropyrimidine-4,6-bis(olate)--mercury--water (2/1/2/2), RefChem:1098711

CAS: 73118-24-8
Molecular Formula C12H20Hg2N2Na2O7
Molecular Weight 754.05 g/mol
LogP -6.2664
Topological Polar Surface Area 153.73 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 754.04785
Heavy Atoms 25
Complexity 388.26785

Chemical Identifiers

CAS Number 73118-24-8
SMILES COC(CC1(C(=O)NC(=O)NC1=O)CC(C[Hg])OC)C[Hg].[OH-].[OH-].[Na+].[Na+]

Product Overview

RefChem:1098711 (CAS 73118-24-8), with molecular formula C12H20Hg2N2Na2O7 and molecular weight 754.05 g/mol. IUPAC: disodium;[3-[5-(3-mercurio-2-methoxypropyl)-2,4,6-trioxo-1,3-diazinan-5-yl]-2-methoxypropyl]mercury;dihydroxide.

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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:1098711

XLogP
-6.2664
TPSA (Topological Polar Surface Area)
153.73
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
25
Complexity
388.26785
Exact Mass
754.04785
Monoisotopic Mass
752.04553
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:1098711

The XLogP value of -6.2664 indicates that RefChem:1098711 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 153.73 Ų indicates high polarity, suggesting RefChem:1098711 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1098711 has 2 hydrogen bond donor(s) and 7 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:1098711?

The CAS number of RefChem:1098711 is 73118-24-8.

What is the molecular formula of RefChem:1098711?

The molecular formula of RefChem:1098711 is C12H20Hg2N2Na2O7.

What is the molecular weight of RefChem:1098711?

The molecular weight of RefChem:1098711 is 754.05 g/mol.

Where can I buy RefChem:1098711?

You can request a quote for RefChem:1098711 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1098711?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1098711 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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