[Ru(bpz)₃][PF₆]₂ - ≥95% , CAS No.80907-56-8

CAS: 80907-56-8 Cat. No.: R467962 Summenformel: C24H18F12N12P2Ru Molekulargewicht: 865.48 EG-Nummer: 815-118-5 PubChem CID: 15376884
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GRADE & PURITY ≥95%
Synonyms
Tris(2,2′-bipyrazine)ruthenium bis(hexafluorophosphate), Tris(2,2′-bipyrazine-N1,N1′)ruthenium(II) hexafluorophosphate
Storage
Protected from light,Argon charged,Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
R467962-50mg
Auf Bestellung · 8–12 Wochen
39,83€
100mg
R467962-100mg
Auf Bestellung · 8–12 Wochen
59,79€
250mg
R467962-250mg
Auf Bestellung · 8–12 Wochen
88,42€
1g
R467962-1g
Auf Bestellung · 8–12 Wochen
350,48€
5g
R467962-5g
Auf Bestellung · 8–12 Wochen
1.743,20€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

[Ru(bpz)3][PF6]2can be prepared from 2-iodopyrazine.[Ru(bpz)3][PF6]2may be employed as a photocatalyst during the preparation of cyclopentylamine derivatives, via visible light-assisted cycloaddition reaction ofN-arylcyclopropylamines with styrene derivatives. It may also be employed for the photocatalytic synthesis oftrans-substituted cyclohexene derivative.

Specifications

Synonyme
Tris(2,2′-bipyrazine)ruthenium bis(hexafluorophosphate), Tris(2,2′-bipyrazine-N1,N1′)ruthenium(II) hexafluorophosphate
Spezifikationen & Reinheit
≥95%
Storage
Protected from light,Argon charged,Room temperature
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnC1=CN=C(C=N1)C2=NC=CN=C2.C1=CN=C(C=N1)C2=NC=CN=C2.C1=CN=C(C=N1)C2=NC=CN=C2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
Isomere SMILES C1=CN=C(C=N1)C2=NC=CN=C2.C1=CN=C(C=N1)C2=NC=CN=C2.C1=CN=C(C=N1)C2=NC=CN=C2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
PubChem CID 15376884
Molekulargewicht 865.48

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Empfindlichkeitlight sensitive;Air sensitive;Moisture sensitive
Schmelzpunkt (°C)162-210 °C
FAQs und Artikel
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