巯基琥珀酰亚胺汞 structure

巯基琥珀酰亚胺汞

TL;DR: 巯基琥珀酰亚胺汞 (CAS 584-43-0) is a chemical compound with molecular formula C8H8HgN2O4 and molecular weight 398.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

巯基琥珀酰亚胺汞

mercury(2+);bis(5-oxo-3,4-dihydropyrrol-2-olate)

Also Known As: Disuccinimidomercury, Mercuric imidosuccinate, MERCURIC SUCCINIMIDE, Bissuccinimidquecksilber, Mercuric succinimide [NF]

CAS: 584-43-0
Molecular Formula C8H8HgN2O4
Molecular Weight 398.02 g/mol
LogP -1.87
Topological Polar Surface Area 105.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 398.01904
Heavy Atoms 15
Complexity 113.0

Chemical Identifiers

CAS Number 584-43-0
SMILES C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].[Hg+2]
InChIKey MLBQTLYAKKFTFA-UHFFFAOYSA-L

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (29 patents) Polymer Intermediates (4 patents)

Product Overview

巯基琥珀酰亚胺汞 (CAS 584-43-0), with molecular formula C8H8HgN2O4 and molecular weight 398.02 g/mol. IUPAC: mercury(2+);bis(5-oxo-3,4-dihydropyrrol-2-olate).

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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 巯基琥珀酰亚胺汞

XLogP
-1.87
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
15
Complexity
113.0
Exact Mass
398.01904
Monoisotopic Mass
398.01904
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 巯基琥珀酰亚胺汞

The XLogP value of -1.87 indicates that 巯基琥珀酰亚胺汞 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 巯基琥珀酰亚胺汞. Following Lipinski's Rule of Five, 巯基琥珀酰亚胺汞 has 0 hydrogen bond donor(s) and 4 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 巯基琥珀酰亚胺汞?

The CAS number of 巯基琥珀酰亚胺汞 is 584-43-0.

What is the molecular formula of 巯基琥珀酰亚胺汞?

The molecular formula of 巯基琥珀酰亚胺汞 is C8H8HgN2O4.

What is the molecular weight of 巯基琥珀酰亚胺汞?

The molecular weight of 巯基琥珀酰亚胺汞 is 398.02 g/mol.

Where can I buy 巯基琥珀酰亚胺汞?

You can request a quote for 巯基琥珀酰亚胺汞 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 巯基琥珀酰亚胺汞?

Yes, KEHONG BIO provides custom synthesis services for 巯基琥珀酰亚胺汞 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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