Ruthenate(2-), hexabromo-, potassium (1:2), (OC-6-11)- CAS 52637-67-9
| CAS No. | 52637-67-9 |
| Molecular Formula | Ru |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ruthenate(2-), hexabromo-, potassium (1:2), (OC-6-11)-.
CATO supplies Ruthenate(2-), hexabromo-, potassium (1:2), (OC-6-11)- (CAS 52637-67-9), a certified reference material (molecular formula RuBrK, MW 220.07 g/mol) for analytical method development and quality control.
Based on its molecular formula RuBrK, Ruthenate(2-), hexabromo-, potassium (1:2), (OC-6-11)- contains a salt form, bromine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 220.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | Ru 6*Br 2*K |
| Molecular Weight | 220.07 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Freely soluble in water |
| Stability | Stable under recommended storage conditions |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Br-containing |
Related Ruthenate Standards
- Ruthenate(4-), tris[[4,4′-(1,10-phenanthroline-4,7-diyl)bis[benzenesulfonato]](2-)-N,N′]-, tetrasodium (CAS 108145-42-2)
- Ruthenate(2-), (2,2′-bipyridine-κN1,κN1′)bis[[3,3′-(1,10-phenanthroline-4,7-diyl-κN1,κN10)bis[benzenesulfonato]](2-)]-, sodium (CAS 1216940-08-7)
- Ruthenate(2-), (2,2′-bipyridine-κN1,κN1′)bis[[3,3′-(1,10-phenanthroline-4,7-diyl-κN1,κN10)bis[benzenesulfonato]](2-)]-, sodium nonahydrate (CAS 1216940-13-4)
- Ruthenate(4-), di-μ-chlorodichlorotetrakis[3-(diphenylphosphino-κP)benzenesulfonato]di-, tetrasodium (CAS 187026-26-2)
- Ruthenate(4-), di-μ-chlorodichlorotetrakis[3-(diphenylphosphino-κP)benzenesulfonato]di-, tetrahydrogen (CAS 207552-24-7)
- Ruthenate(3-), bis[[2,2′-bipyridine]-4,4′-dimethanesulfonato(2-)-κN1,κN1′](4′-methyl[2,2′-bipyridine]-4-butanoato-κN1,κN1′)-, trisodium (CAS 482618-43-9)
- Ruthenate(4-), tris[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-N1,N1']-, hydrogen chloride (1:6:2), (OC-6-11)- (CAS 97333-46-5)
Recommended Standards
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- 4-Amino-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one (CAS 887578-14-5)
- 2-(2,6-dioxo-3-piperidyl)-5-pent-4-enoxy-isoindoline-1,3-dione (CAS 2682112-57-6)
- 3-Chloro-6-(oxetan-3-yloxy)pyridazine (CAS 1601827-79-5)
- 2-(5-chlorothiophen-2-yl)pyridin-3-amine (CAS 1552764-70-1)
- 4-(3-(M-tolyl)-1,2,4-oxadiazol-5-yl)butanoic acid (CAS 915921-78-7)
- (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,4-dichlorobenzyl)propanoic acid (CAS 1260601-12-4)
- Ribavirin- (CAS 1279035-36-7)
- Myelin Basic Protein (85-99) Peptide Antagonist (CAS 444305-16-2)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com