Ruthenate(4-), tris[[4,4′-(1,10-phenanthroline-4,7-diyl)bis[benzenesulfonato]](2-)-N,N′]-, tetrasodium CAS 108145-42-2
| CAS No. | 108145-42-2 |
| Molecular Formula | C72H42N6O18RuS6 |
| 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(4-), tris[[4,4′-(1,10-phenanthroline-4,7-diyl)bis[benzenesulfonato]](2-)-N,N′]-, tetrasodium.
Ruthenate(4-), tris[[4,4′-(1,10-phenanthroline-4,7-diyl)bis[benzenesulfonato]](2-)-N,N′]-, tetrasodium (CAS 108145-42-2) is a high-purity analytical reference standard with the molecular formula C72H42N6O18RuS6Na and a molecular weight of 1595.57 g/mol.
The molecular framework of Ruthenate(4-), tris[[4,4′-(1,10-phenanthroline-4,7-diyl)bis[benzenesulfonato]](2-)-N,N′]-, tetrasodium (C72H42N6O18RuS6Na) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures Ruthenate(4-), tris[[4,4′-(1,10-phenanthroline-4,7-diyl)bis[benzenesulfonato]](2-)-N,N′]-, tetrasodium under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C72H42N6O18RuS6 Na |
| Molecular Weight | 1595.57 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 55.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 6 |
Related Ruthenate Standards
- 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(2-), hexabromo-, potassium (1:2), (OC-6-11)- (CAS 52637-67-9)
- 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
- (R)-1-(3-chloropyridin-2-yl)-3-methylpiperazine (CAS 393513-95-6)
- 3-(2-Methylphenyl)-1,2-thiazole-4-carboxylic acid (CAS 67048-49-1)
- Ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate (CAS 40106-16-9)
- 2-(Benzyloxy)-5-bromopyridine (CAS 83664-33-9)
- 8-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (CAS 4926-20-9)
- methyl 3-amino-2-cyclopropyl-propanoate;hydrochloride (CAS 1638760-85-6)
- 1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 3440AF 926913-64-6 C7H7F3N2O2 (CAS 926913-64-6)
- Tinopal RBS 200 (CAS 6416-68-8)
- 2,3-Dichloro-4-iodopyridine (CAS 889865-45-6)
- Allo-Thr7-Tirzepatide (CAS CATO-CPTD788933)
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