Pentaammineruthenium(3+) structure

Pentaammineruthenium(3+)

TL;DR: Pentaammineruthenium(3+) (CAS 55852-53-4) is a chemical compound with molecular formula H15N5Ru+3 and molecular weight 187.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

azane;ruthenium(3+)

Also Known As: Pentaammineruthenium(3+), pentaammineruthenium, Pentaammineruthenium(III), azane;ruthenium(3+), Pentaammineruthenium chloride

CAS: 55852-53-4
Molecular Formula H15N5Ru+3
Molecular Weight 187.04 g/mol
LogP 0.8075
Topological Polar Surface Area 175.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 5
Rotatable Bonds 0
Exact Mass 187.03708
Heavy Atoms 6
Complexity 3.9001346

Chemical Identifiers

CAS Number 55852-53-4
SMILES N.N.N.N.N.[Ru+3]

Product Overview

Pentaammineruthenium(3+) (CAS 55852-53-4), with molecular formula H15N5Ru+3 and molecular weight 187.04 g/mol. IUPAC: azane;ruthenium(3+).

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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 Pentaammineruthenium(3+)

XLogP
0.8075
TPSA (Topological Polar Surface Area)
175.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
6
Complexity
3.9001346
Exact Mass
187.03708
Monoisotopic Mass
187.03708
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 Pentaammineruthenium(3+)

The XLogP value of 0.8075 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pentaammineruthenium(3+). The TPSA of 175.0 Ų indicates high polarity, suggesting Pentaammineruthenium(3+) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Pentaammineruthenium(3+) has 5 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 Pentaammineruthenium(3+)?

The CAS number of Pentaammineruthenium(3+) is 55852-53-4.

What is the molecular formula of Pentaammineruthenium(3+)?

The molecular formula of Pentaammineruthenium(3+) is H15N5Ru+3.

What is the molecular weight of Pentaammineruthenium(3+)?

The molecular weight of Pentaammineruthenium(3+) is 187.04 g/mol.

Where can I buy Pentaammineruthenium(3+)?

You can request a quote for Pentaammineruthenium(3+) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Pentaammineruthenium(3+)?

Yes, KEHONG BIO provides custom synthesis services for Pentaammineruthenium(3+) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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