Research chemical
CAS Number: 55466-76-7
Product details
For laboratory research and professional procurement workflows.
PubChem CID
171447
Exact Mass
719.80847
InChIKey
YLYBKNICSPYRDA-UHFFFAOYSA-G
IUPAC Name
tris(ruthenium(3+));heptaacetate
SMILES String
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ru+3].[Ru+3].[Ru+3]
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
hexakis(mu-(acetato-O:O'))-mu3-oxo-triangulo-triruthenium acetate is identified by CAS 55466-76-7, with molecular formula C14H21O14Ru3+2, molecular weight 716.5, InChIKey YLYBKNICSPYRDA-UHFFFAOYSA-G.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
31
H-bond acceptors
14
H-bond donors
0
Rotatable bonds
0
Ring count
0
Aromatic rings
0
Topological polar surface area
280.91 Ų
Computed LogP
-8.71
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
precious metal catalyst or complex
Precious metal motif
Yes
Transition metal motif
Yes
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
hexakis(mu-(acetato-O:O'))-mu3-oxo-triangulo-triruthenium acetate (CAS 55466-76-7) is maintained as a commercial cas reference with formula C14H21O14Ru3+2, molecular weight 716. 50 g/mol, PubChem CID 171447.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include transition-metal-containing structure.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.