Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)- structure

Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-

TL;DR: Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)- (CAS 72-58-2) is a chemical compound with molecular formula C16H24HgN6O7 and molecular weight 614.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[3-(3-carboxypropanoylcarbamoylamino)-2-methoxypropyl]-(1,3-dimethyl-2,6-dioxo-4,5-dihydropurin-7-yl)mercury

Also Known As: Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-, Butanoic acid, 4-((((2-methoxypropyl)amino)carbonyl)amino)-4-oxo-, mercury complex, N-((3-(1,2,3,4,5,6-Hexahydro-1,3-dimethyl-2,6-dioxopurin-7-ylmercuri)-2-methoxypropyl)carbamoyl)succinamic acid, AMMONIUM, (5-alpha-ANDROSTAN-3-alpha,17-alpha-YLENE)BIS(DIMETHYLETHYL-, DIIODIDE, (1,3-dimethyl-2,6-dioxo-4,5-dihydropurin-7-yl)-[3-[(4-hydroxy-4-oxobutanoyl)carbamoylamino]-2-methoxypropyl]mercury

CAS: 72-58-2
Molecular Formula C16H24HgN6O7
Molecular Weight 614.14 g/mol
LogP -1.3298
Topological Polar Surface Area 160.95 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 9
Exact Mass 614.1413
Heavy Atoms 30
Complexity 747.5954

Chemical Identifiers

CAS Number 72-58-2
SMILES CN1C2C(C(=O)N(C1=O)C)N(C=N2)[Hg]CC(CNC(=O)NC(=O)CCC(=O)O)OC

Product Overview

Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)- (CAS 72-58-2), with molecular formula C16H24HgN6O7 and molecular weight 614.14 g/mol. IUPAC: [3-(3-carboxypropanoylcarbamoylamino)-2-methoxypropyl]-(1,3-dimethyl-2,6-dioxo-4,5-dihydropurin-7-yl)mercury.

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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.
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Chemical Property Profile of Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-

XLogP
-1.3298
TPSA (Topological Polar Surface Area)
160.95
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
9
Heavy Atoms
30
Complexity
747.5954
Exact Mass
614.1413
Monoisotopic Mass
614.1413
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 Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-

The XLogP value of -1.3298 indicates that Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 160.95 Ų indicates high polarity, suggesting Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)- has 3 hydrogen bond donor(s) and 8 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 Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-?

The CAS number of Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)- is 72-58-2.

What is the molecular formula of Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-?

The molecular formula of Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)- is C16H24HgN6O7.

What is the molecular weight of Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-?

The molecular weight of Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)- is 614.14 g/mol.

Where can I buy Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-?

You can request a quote for Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-?

Yes, KEHONG BIO provides custom synthesis services for Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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