Bis(2,2'-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate) - ≥96% , CAS No.84537-86-0

CAS: 84537-86-0 Cat. No.: B276537 Molecular Weight: 898.59 PubChem CID: 12081903

GRADE & PURITY ≥96%

Synonyms

Ru(bpy)2(phen-5-NH2)(PF6)2 | Bis(2,2'-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate) | Bis(2,2'-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate), BioReagent, suitable for fluorescence | Bis(2,2/'-bipyridine)-(5-

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

Shipped at room temperature. Store at -20°C.

Specifications

Synonyms

Ru(bpy)2(phen-5-NH2)(PF6)2 | Bis(2, 2'-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate) | Bis(2, 2'-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate), BioReagent, suitable for fluorescence | Bis(2, 2/'-bipyridine)-(5-

Specifications & Purity

≥96%

Biochemical and Physiological Mechanisms

Probe containing fluorescent metal-ligand complex. For determination of nucleotide base sequences. Used as an\xa0electrochemiluminescence acceptor.

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Note

Refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥96%

Names and Identifiers

• Pubchem Sid: 504766908
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766908
• Canonical Smiles: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
• IUPAC Name: 1,10-phenanthrolin-5-amine;2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate
• InChIKey: QQMMCXKCYXQNNA-UHFFFAOYSA-N
• INCHI: 1S/C12H9N3.2C10H8N2.2F6P.Ru/c13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h1-7H,13H2;2*1-8H;;;/q;;;2*-1;+2
• Isomeric SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
• WGK Germany: 3
• PubChem CID: 12081903
• Molecular Weight: 898.59

Chemical and Physical Properties

• Sensitivity: Moisture &Air sensitive.