Research chemical

Ruthenate(4-), tris[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-N1,N1']-, hydrogen chloride (1:6:2)

CAS Number: 97333-46-5

Chemical structure
Ruthenate(4-), tris[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-N1,N1']-, hydrogen chloride (1:6:2) molecular structure, CAS 97333-46-5

Product details

Identity & specification

Molecular formula
C36H19ClN6O12Ru-4
Molecular weight
864.1 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

138114491

Exact Mass

863.979288

InChIKey

GINOQULVKVCOFM-UHFFFAOYSA-H

IUPAC Name

tris(2-(4-carboxylato-2-pyridinyl)pyridine-4-carboxylate);hydron;ruthenium(2+);chloride

SMILES String

[H+].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].[Cl-].[Ru+2]

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

56

H-bond acceptors

18

H-bond donors

0

Rotatable bonds

9

Ring count

6

Aromatic rings

6

Topological polar surface area

318.12 Ų

Computed LogP

-6.27

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

Yes

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.

Catalog Facts

Structural features

Ruthenate(4-), tris[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-N1,N1']-, hydrogen chloride (1:6:2) (CAS 97333-46-5) is listed in the Advanced Chemicals portfolio, with molecular formula C36H19ClN6O12Ru-4 and molecular weight 864. 10 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research building-block and synthetic chemistry workflows; structure-derived tags include nitrogen-containing heterocycle.

Documentation needs

SDS signal word: Warning; hazard codes: H315, H319; For research use only.

Applications & Classification

Organic Building BlocksSynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Handling & Storage

  • Including any incompatibility.
  • Close tightly.
  • Store in a well-ventilated area.

PPE

Respiratory protection if needed

First Aid

  • Do not give anything to an unconscious person.
  • Rinse mouth with water.

Stability / Reactivity

  • Reactivity and stability.
  • Carbon monoxide, carbon dioxide, hydrogen chloride, nitrogen oxides.

Disposal

  • The remaining product and non-recyclable solutions should be handed over to a licensed company for disposal.
  • Contact a professional organization with a waste disposal license to handle this substance.
Show additional safety reference fields

Fire Fighting

  • If necessary, wear a self-contained breathing apparatus for firefighting.

Accidental Release

  • Do not generate dust when collecting and disposing.
  • Sweep and shovel up.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Catalog navigation

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Procurement questions

What are the key identifiers for Ruthenate(4-), tris[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-N1,N1']-, hydrogen chloride (1:6:2) (CAS 97333-46-5)?

Ruthenate(4-), tris[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-N1,N1']-, hydrogen chloride (1:6:2) is identified by CAS 97333-46-5, with molecular formula C36H19ClN6O12Ru-4, molecular weight 864.1, InChIKey GINOQULVKVCOFM-UHFFFAOYSA-H.

Can I request a COA for CAS 97333-46-5?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Ruthenate(4-), tris[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-N1,N1']-, hydrogen chloride (1:6:2)?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 97333-46-5 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.