Ruthenium, triiodonitrosyl- structure

Ruthenium, triiodonitrosyl-

TL;DR: Ruthenium, triiodonitrosyl- (CAS 68133-83-5) is a chemical compound with molecular formula I3NORu- and molecular weight 512.62 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

nitroxyl anion;triiodoruthenium

Also Known As: Ruthenium, triiodonitrosyl-, Triiodonitrosylruthenium, I3NORu, nitroxyl anion;triiodoruthenium, I3-N-O-Ru

CAS: 68133-83-5
Molecular Formula I3NORu-
Molecular Weight 512.62 g/mol
LogP 2.9768
Topological Polar Surface Area 18.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 512.6157
Heavy Atoms 6
Complexity 22.0

Chemical Identifiers

CAS Number 68133-83-5
SMILES [N-]=O.[Ru](I)(I)I
InChIKey QVWPLEOWORHCEY-UHFFFAOYSA-K

Product Overview

Ruthenium, triiodonitrosyl- (CAS 68133-83-5), with molecular formula I3NORu- and molecular weight 512.62 g/mol. IUPAC: nitroxyl anion;triiodoruthenium.

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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 Ruthenium, triiodonitrosyl-

XLogP
2.9768
TPSA (Topological Polar Surface Area)
18.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
6
Complexity
22.0
Exact Mass
512.6157
Monoisotopic Mass
512.6157
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 Ruthenium, triiodonitrosyl-

The XLogP value of 2.9768 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ruthenium, triiodonitrosyl-. With a topological polar surface area (TPSA) of 18.1 Ų, Ruthenium, triiodonitrosyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ruthenium, triiodonitrosyl- has 0 hydrogen bond donor(s) and 2 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 Ruthenium, triiodonitrosyl-?

The CAS number of Ruthenium, triiodonitrosyl- is 68133-83-5.

What is the molecular formula of Ruthenium, triiodonitrosyl-?

The molecular formula of Ruthenium, triiodonitrosyl- is I3NORu-.

What is the molecular weight of Ruthenium, triiodonitrosyl-?

The molecular weight of Ruthenium, triiodonitrosyl- is 512.62 g/mol.

Where can I buy Ruthenium, triiodonitrosyl-?

You can request a quote for Ruthenium, triiodonitrosyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Ruthenium, triiodonitrosyl-?

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

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