Ruthenium, [N-[(1S,2S)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene](1,1,1-trifluoromethanesulfonato-κO) CAS 905817-09-6
| CAS No. | 905817-09-6 |
| Molecular Formula | C22H21F3N2O5RuS2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies Ruthenium, [N-[(1S,2S)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene](1,1,1-trifluoromethanesulfonato-κO) (CAS 905817-09-6), a certified reference material (molecular formula C22H21F3N2O5RuS2C10H14, MW 749.82 g/mol) for analytical method development and quality control.
Ruthenium, [N-[(1S,2S)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene](1,1,1-trifluoromethanesulfonato-κO) (C22H21F3N2O5RuS2C10H14) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C22H21F3N2O5RuS2 C10H14 |
| Molecular Weight | 749.82 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related Ruthenium Standards
- Ruthenium trichloride (CAS 10049-08-8)
- Ruthenium(1+), (acetonitrile)[(2R)-1-[(1S)-1-[bis(1,1-dimethylethyl)phosphino-κP]ethyl]-2-(diphenylphosphino)ferrocene][(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl]-, tetrafluoroborate (CAS 1016168-44-7)
- Ruthenium, [(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl][(1S)-1-[(1R)-1-(diphenylphosphino-κP)ethyl]-2-[2-(diphenylphosphino-κP)phenyl]ferrocene]iodo- (CAS 1021494-84-7)
- Ruthenium(1+), (acetonitrile)[(1S)-1-[(1R)-1-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino-κP]ethyl]-2-[2-(diphenylphosphino-κP)phenyl]ferrocene][(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl]-, tetrafluoroborate (CAS 1021494-95-0)
- Ruthenium(1+), (acetonitrile)[(1S)-1-[(1R)-1-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino-κP]ethyl]-2-[2-(dicyclohexylphosphino-κP)phenyl]ferrocene][(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl]-, tetrafluoroborate (CAS 1021494-98-3)
- Ruthenium red (CAS 11103-72-3)
- Ruthenium(IV) oxide (CAS 12036-10-1)
- Ruthenium, carbonylchloro[4,5-dimethyl-1-(1-methylethyl)-1H-imidazole-κN3]hydrobis(triphenylphosphine)- (CAS 1208235-51-1)
Recommended Standards
- 1-(Tert-butoxycarbonyl)-4-methylpiperazine-2-carboxylic acid (CAS 1263377-93-0)
- 6-(2-(Diethylamino)ethoxy)-2-methylpyridazin-3(2H)-one (CAS 573983-28-5)
- 4,5,6,7-Tetrahydro-1H-benzo[d][1,2,3]triazole-6-carboxylic acid (CAS 33062-47-4)
- Desmopressin Impurity 29 (CAS CATO-C4X-221529)
- 6-Ethoxy-3-methylquinolin-2-amine (CAS 948293-56-9)
- 7-Methoxy-1,2-dimethyl-2H-pyrido[3,4-b]indole (CAS 6519-18-2)
- 5-(4-Bromophenyl)-4H-1,2,4-triazole-3-thiol (CAS 39631-33-9)
- Thiourea Dioxide (CAS 1758-73-2)
- H-Met-OEt · HCl (CAS 2899-36-7)
- C-Type Natriuretic Peptide (32-53) (human, porcine, rat) (CAS 127869-51-6)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com