汞撒利 structure

汞撒利

TL;DR: 汞撒利 (CAS 486-67-9) is a chemical compound with molecular formula C13H17HgNO6 and molecular weight 485.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

汞撒利

hydron;mercury(2+);2-[2-(2-methoxypropylcarbamoyl)phenoxy]acetate;hydroxide

Also Known As: Mersalyl acid, Mersalylum acidum, Natrii mersalylas, Acidum mersalylicum, mercury hydrogen hydroxide{2-[(2-methoxypropan-3-id-1-yl)carbamoyl]phenoxy}acetate(1:1:1:1)

CAS: 486-67-9
Molecular Formula C13H17HgNO6
Molecular Weight 485.08 g/mol
LogP -0.67
Topological Polar Surface Area 88.7 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 485.07623
Heavy Atoms 21
Complexity 302.0

Chemical Identifiers

CAS Number 486-67-9
SMILES [H+].COC([CH2-])CNC(=O)C1=CC=CC=C1OCC(=O)[O-].[OH-].[Hg+2]
InChIKey KQXKRUOBTDRKAD-UHFFFAOYSA-M

Product Overview

汞撒利 (CAS 486-67-9), with molecular formula C13H17HgNO6 and molecular weight 485.08 g/mol. IUPAC: hydron;mercury(2+);2-[2-(2-methoxypropylcarbamoyl)phenoxy]acetate;hydroxide.

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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 汞撒利

XLogP
-0.67
TPSA (Topological Polar Surface Area)
88.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
21
Complexity
302.0
Exact Mass
485.07623
Monoisotopic Mass
485.07623
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 汞撒利

The XLogP value of -0.67 indicates that 汞撒利 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 88.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 汞撒利. Following Lipinski's Rule of Five, 汞撒利 has 3 hydrogen bond donor(s) and 7 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 汞撒利?

The CAS number of 汞撒利 is 486-67-9.

What is the molecular formula of 汞撒利?

The molecular formula of 汞撒利 is C13H17HgNO6.

What is the molecular weight of 汞撒利?

The molecular weight of 汞撒利 is 485.08 g/mol.

Where can I buy 汞撒利?

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

Does KEHONG BIO offer custom synthesis for 汞撒利?

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

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