铱;草酸 structure

铱;草酸

TL;DR: 铱;草酸 (CAS 29672-86-4) is a chemical compound with molecular formula C6H6IrO12 and molecular weight 462.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

铱;草酸

iridium;oxalic acid

Also Known As: iridium;oxalic acid, Diacetamidomethylaether, Iridate(3-),O']-, tripotassium, (OC-6-11)-, Iridate(3-), tris[ethanedioato(2-)-O,O']-, tripotassium, (OC-6-11)-

CAS: 29672-86-4
Molecular Formula C6H6IrO12
Molecular Weight 462.95 g/mol
LogP -2.5357
Topological Polar Surface Area 224.0 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 12
Rotatable Bonds 0
Exact Mass 462.94885
Heavy Atoms 19
Complexity 277.0

Chemical Identifiers

CAS Number 29672-86-4
SMILES C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.[Ir]
InChIKey MDTCVWJHOQDSTP-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Photographic Chemicals (53 patents)

Product Overview

铱;草酸 (CAS 29672-86-4), with molecular formula C6H6IrO12 and molecular weight 462.95 g/mol. IUPAC: iridium;oxalic acid.

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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 铱;草酸

XLogP
-2.5357
TPSA (Topological Polar Surface Area)
224.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
12
Rotatable Bonds
0
Heavy Atoms
19
Complexity
277.0
Exact Mass
462.94885
Monoisotopic Mass
462.94885
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 铱;草酸

The XLogP value of -2.5357 indicates that 铱;草酸 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 224.0 Ų indicates high polarity, suggesting 铱;草酸 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 铱;草酸 has 6 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 铱;草酸?

The CAS number of 铱;草酸 is 29672-86-4.

What is the molecular formula of 铱;草酸?

The molecular formula of 铱;草酸 is C6H6IrO12.

What is the molecular weight of 铱;草酸?

The molecular weight of 铱;草酸 is 462.95 g/mol.

Where can I buy 铱;草酸?

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

Does KEHONG BIO offer custom synthesis for 铱;草酸?

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

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