乙酸镥 structure

乙酸镥

TL;DR: 乙酸镥 (CAS 2157-57-5) is a chemical compound with molecular formula C6H9LuO6 and molecular weight 351.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

乙酸镥

lutetium(3+) triacetate

Also Known As: Lutetium acetate, Lutetium(3+) acetate, lutetium(iii) acetate, lutetium triacetate, lutetium(3+);triacetate

CAS: 2157-57-5
Molecular Formula C6H9LuO6
Molecular Weight 351.98 g/mol
LogP -3.7314
Topological Polar Surface Area 120.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 0
Exact Mass 351.98068
Heavy Atoms 13
Complexity 25.0

Chemical Identifiers

CAS Number 2157-57-5
SMILES CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Lu+3]
InChIKey YMPHWTSLMNFNFB-UHFFFAOYSA-K

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Biotechnology (2 patents) Catalysts (12 patents) Construction Chemicals (1 patents) Dyes & Pigments (3 patents) Electronic Chemicals (3 patents) +7 more

Product Overview

乙酸镥 (CAS 2157-57-5), with molecular formula C6H9LuO6 and molecular weight 351.98 g/mol. IUPAC: lutetium(3+) triacetate.

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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 乙酸镥

XLogP
-3.7314
TPSA (Topological Polar Surface Area)
120.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
0
Heavy Atoms
13
Complexity
25.0
Exact Mass
351.98068
Monoisotopic Mass
351.98068
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 乙酸镥

The XLogP value of -3.7314 indicates that 乙酸镥 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 乙酸镥. Following Lipinski's Rule of Five, 乙酸镥 has 0 hydrogen bond donor(s) and 6 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 乙酸镥?

The CAS number of 乙酸镥 is 2157-57-5.

What is the molecular formula of 乙酸镥?

The molecular formula of 乙酸镥 is C6H9LuO6.

What is the molecular weight of 乙酸镥?

The molecular weight of 乙酸镥 is 351.98 g/mol.

Where can I buy 乙酸镥?

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

Does KEHONG BIO offer custom synthesis for 乙酸镥?

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

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