草酸钆 structure

草酸钆

TL;DR: 草酸钆 (CAS 100655-00-3) is a chemical compound with molecular formula C6Gd2O12 and molecular weight 579.79 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

草酸钆

bis(gadolinium(3+));oxalate

Also Known As: Gadolinium oxalate, ethanedioic acid, gadolinium(3+);oxalate, GADOLINIUMOXALATE, gadolinium oxalate hydrate

CAS: 100655-00-3
Molecular Formula C6Gd2O12
Molecular Weight 579.79 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 579.7872
Heavy Atoms 20
Complexity 60.0

Chemical Identifiers

CAS Number 100655-00-3
SMILES C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Gd+3].[Gd+3]
InChIKey SQORATIMOBOFKR-UHFFFAOYSA-H

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (8 patents) Construction Chemicals (6 patents) Dyes & Pigments (2 patents) Electronic Chemicals (2 patents) Heterocyclic Building Blocks (5 patents) +5 more

Product Overview

草酸钆 (CAS 100655-00-3), with molecular formula C6Gd2O12 and molecular weight 579.79 g/mol. IUPAC: bis(gadolinium(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 草酸钆

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
579.7872
Monoisotopic Mass
579.7872
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 草酸钆

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

The CAS number of 草酸钆 is 100655-00-3.

What is the molecular formula of 草酸钆?

The molecular formula of 草酸钆 is C6Gd2O12.

What is the molecular weight of 草酸钆?

The molecular weight of 草酸钆 is 579.79 g/mol.

Where can I buy 草酸钆?

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

Does KEHONG BIO offer custom synthesis for 草酸钆?

Yes, KEHONG BIO provides custom synthesis services for 草酸钆 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?