RefChem:862190 structure

RefChem:862190

TL;DR: RefChem:862190 (CAS 69140-61-0) is a chemical compound with molecular formula C2H4CuK2O7P2 and molecular weight 342.80 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

copper;dipotassium;1,1-diphosphonatoethanol

Also Known As: Etidronate copper dipotassium, copperdipotassium bisphosphonate, Copper dipotassium (1-hydroxyethylidene)bisphosphonate, copper dipotassium 1,1-diphosphonatoethanol, Phosphonic acid, (1-hydroxyethylidene)bis-, copper(2+) potassium salt (1:1:2)

CAS: 69140-61-0
Molecular Formula C2H4CuK2O7P2
Molecular Weight 342.80 g/mol
LogP -9.51
Topological Polar Surface Area 147.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 0
Exact Mass 342.80023
Heavy Atoms 14
Complexity 188.0

Chemical Identifiers

CAS Number 69140-61-0
SMILES CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[Cu+2]
InChIKey KYYOLRWDZJLKGI-UHFFFAOYSA-J

Product Overview

RefChem:862190 (CAS 69140-61-0), with molecular formula C2H4CuK2O7P2 and molecular weight 342.80 g/mol. IUPAC: copper;dipotassium;1,1-diphosphonatoethanol.

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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:862190

XLogP
-9.51
TPSA (Topological Polar Surface Area)
147.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
0
Heavy Atoms
14
Complexity
188.0
Exact Mass
342.80023
Monoisotopic Mass
342.80023
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:862190

The XLogP value of -9.51 indicates that RefChem:862190 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 147.0 Ų indicates high polarity, suggesting RefChem:862190 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:862190 has 1 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 RefChem:862190?

The CAS number of RefChem:862190 is 69140-61-0.

What is the molecular formula of RefChem:862190?

The molecular formula of RefChem:862190 is C2H4CuK2O7P2.

What is the molecular weight of RefChem:862190?

The molecular weight of RefChem:862190 is 342.80 g/mol.

Where can I buy RefChem:862190?

You can request a quote for RefChem:862190 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:862190?

Yes, KEHONG BIO provides custom synthesis services for RefChem:862190 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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