Copper(II)acetatemono hydrate structure

Copper(II)acetatemono hydrate

TL;DR: Copper(II)acetatemono hydrate (CAS 6046-93-1) is a chemical compound with molecular formula C4H8CuO4 and molecular weight 182.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

acetic acid;copper

Also Known As: Copper acetate, Copper(II) acetate, Copper diacetate, Copper(II)acetate, CUPRIC ACETATE

CAS: 6046-93-1
Molecular Formula C4H8CuO4
Molecular Weight 182.97 g/mol
LogP 0.1793
Topological Polar Surface Area 74.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 182.97186
Heavy Atoms 9
Complexity 78.0

Chemical Identifiers

CAS Number 6046-93-1
SMILES CC(=O)O.CC(=O)O.[Cu]
InChIKey KTALHGBASZYOKZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (1 patents)

Product Overview

Copper(II)acetatemono hydrate (CAS 6046-93-1), with molecular formula C4H8CuO4 and molecular weight 182.97 g/mol. IUPAC: acetic acid;copper.

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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 Copper(II)acetatemono hydrate

XLogP
0.1793
TPSA (Topological Polar Surface Area)
74.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
9
Complexity
78.0
Exact Mass
182.97186
Monoisotopic Mass
182.97186
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 Copper(II)acetatemono hydrate

The XLogP value of 0.1793 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Copper(II)acetatemono hydrate. The TPSA of 74.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Copper(II)acetatemono hydrate. Following Lipinski's Rule of Five, Copper(II)acetatemono hydrate has 2 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 Copper(II)acetatemono hydrate?

The CAS number of Copper(II)acetatemono hydrate is 6046-93-1.

What is the molecular formula of Copper(II)acetatemono hydrate?

The molecular formula of Copper(II)acetatemono hydrate is C4H8CuO4.

What is the molecular weight of Copper(II)acetatemono hydrate?

The molecular weight of Copper(II)acetatemono hydrate is 182.97 g/mol.

Where can I buy Copper(II)acetatemono hydrate?

You can request a quote for Copper(II)acetatemono hydrate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Copper(II)acetatemono hydrate?

Yes, KEHONG BIO provides custom synthesis services for Copper(II)acetatemono hydrate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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