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Pentaammineruthenium(3+) structure
Fine Chemical

Pentaammineruthenium(3+)

TL;DR: Pentaammineruthenium(3+) (CAS 55852-53-4) is a chemical compound with molecular formula H15N5Ru+3 and molecular weight 187.03708 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

azane;ruthenium(3+)

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

CAS Number
55852-53-4
Molecular Formula
H15N5Ru+3
Molecular Weight
187.03708 g/mol
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Technical Specifications

Molecular FormulaH15N5Ru+3
Molecular Weight187.03708 g/mol
XLogP0.8075
Topological Polar Surface Area (TPSA)5.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors5
Rotatable Bonds0
Exact Mass187.03708 Da
Heavy Atoms6
Complexity0.0
SMILESN.N.N.N.N.[Ru+3]
InChIKeyVDVYHNAWVGKJMF-UHFFFAOYSA-N

Product Description

Applications: Pentaammineruthenium(3+) is used in transition-metal catalysis, cross-coupling chemistry, and organometallic synthesis. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

A fine chemical supplied by CoreyChem, Pentaammineruthenium(3+) (CAS 55852-53-4) has the molecular formula H15N5Ru+3 and a molecular weight of 187.04 g/mol. Synonyms include Pentaammineruthenium(3+) and pentaammineruthenium.

Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of Pentaammineruthenium(3+)

XLogP
0.8075
TPSA (Topological Polar Surface Area)
5.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
6
Complexity
0.0
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+). With a topological polar surface area (TPSA) of 5.0 Ų, Pentaammineruthenium(3+) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. 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 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 187.03708 g/mol.

What are the applications of Pentaammineruthenium(3+)?

Pentaammineruthenium(3+) is used in transition-metal catalysis, cross-coupling chemistry, and organometallic synthesis. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full...

Where can I buy Pentaammineruthenium(3+)?

You can request a quote for Pentaammineruthenium(3+) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pentaammineruthenium(3+)?

Yes, CoreyChem 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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