草酸铒 structure

草酸铒

TL;DR: 草酸铒 (CAS 98249-02-6) is a chemical compound with molecular formula C6Er2O12 and molecular weight 595.80 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

草酸铒

bis(erbium(3+));oxalate

Also Known As: Dierbium trioxalate, ERBIUM OXALATE, erbium(3+);oxalate, Erbium oxalate hydrate, erbium(3+); oxalate

CAS: 98249-02-6
Molecular Formula C6Er2O12
Molecular Weight 595.80 g/mol
LogP -10.5414
Topological Polar Surface Area 241.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 12
Rotatable Bonds 0
Exact Mass 595.79956
Heavy Atoms 20
Complexity 60.0

Chemical Identifiers

CAS Number 98249-02-6
SMILES C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Er+3].[Er+3]
InChIKey CKCGDQBLLXRIBQ-UHFFFAOYSA-H

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (4 patents) Organic Building Blocks (3 patents) Pharmaceutical Intermediates (1 patents) Plastic Additives (1 patents) Specialty Chemicals (5 patents)

Product Overview

草酸铒 (CAS 98249-02-6), with molecular formula C6Er2O12 and molecular weight 595.80 g/mol. IUPAC: bis(erbium(3+));oxalate.

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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 草酸铒

XLogP
-10.5414
TPSA (Topological Polar Surface Area)
241.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
12
Rotatable Bonds
0
Heavy Atoms
20
Complexity
60.0
Exact Mass
595.79956
Monoisotopic Mass
595.79956
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 草酸铒

The XLogP value of -10.5414 indicates that 草酸铒 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 241.0 Ų indicates high polarity, suggesting 草酸铒 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 草酸铒 has 0 hydrogen bond donor(s) and 12 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 草酸铒?

The CAS number of 草酸铒 is 98249-02-6.

What is the molecular formula of 草酸铒?

The molecular formula of 草酸铒 is C6Er2O12.

What is the molecular weight of 草酸铒?

The molecular weight of 草酸铒 is 595.80 g/mol.

Where can I buy 草酸铒?

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

Does KEHONG BIO offer custom synthesis for 草酸铒?

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

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