草酸镝 structure

草酸镝

TL;DR: 草酸镝 (CAS 93014-69-8) is a chemical compound with molecular formula C6Dy2O12 and molecular weight 591.80 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

草酸镝

bis(dysprosium(3+));oxalate

Also Known As: Didysprosium trioxalate, dysprosium(iii) oxalate, DYSPROSIUM OXALATE, dysprosium(3+);oxalate, dysprosium(iii)oxalate

CAS: 93014-69-8
Molecular Formula C6Dy2O12
Molecular Weight 591.80 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 591.79736
Heavy Atoms 20
Complexity 60.0

Chemical Identifiers

CAS Number 93014-69-8
SMILES C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Dy+3].[Dy+3]
InChIKey KACTUDRDWYCYMT-UHFFFAOYSA-H

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (1 patents) Organometallic Reagents (1 patents)

Product Overview

草酸镝 (CAS 93014-69-8), with molecular formula C6Dy2O12 and molecular weight 591.80 g/mol. IUPAC: bis(dysprosium(3+));oxalate.

🧪
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 草酸镝

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
591.79736
Monoisotopic Mass
591.79736
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 草酸镝

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

The CAS number of 草酸镝 is 93014-69-8.

What is the molecular formula of 草酸镝?

The molecular formula of 草酸镝 is C6Dy2O12.

What is the molecular weight of 草酸镝?

The molecular weight of 草酸镝 is 591.80 g/mol.

Where can I buy 草酸镝?

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

Does KEHONG BIO offer custom synthesis for 草酸镝?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?