Ruthenate(4-), di-μ-chlorodichlorotetrakis[3-(diphenylphosphino-κP)benzenesulfonato]di-, tetrahydrogen CAS 207552-24-7
| CAS No. | 207552-24-7 |
| Molecular Formula | C72H56Cl4O12P4Ru2S4 |
| 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-), di-μ-chlorodichlorotetrakis[3-(diphenylphosphino-κP)benzenesulfonato]di-, tetrahydrogen.
CATO supplies Ruthenate(4-), di-μ-chlorodichlorotetrakis[3-(diphenylphosphino-κP)benzenesulfonato]di-, tetrahydrogen (CAS 207552-24-7), a certified reference material (molecular formula C72H56Cl4O12P4Ru2S4H, MW 1710.31 g/mol) for analytical method development and quality control.
Owing to a sulfone group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system, Ruthenate(4-), di-μ-chlorodichlorotetrakis[3-(diphenylphosphino-κP)benzenesulfonato]di-, tetrahydrogen is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1710.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-), di-μ-chlorodichlorotetrakis[3-(diphenylphosphino-κP)benzenesulfonato]di-, tetrahydrogen 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 | C72H56Cl4O12P4Ru2S4 H |
| Molecular Weight | 1710.31 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 42.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2016 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 4 |
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(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
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- 3,5,5-Trimethylimidazolidine-2,4-dione (CAS 6345-19-3)
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Why CATO?
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