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
| CAS No. | 1021494-84-7 |
| Molecular Formula | C49H47FeIP2Ru |
| Molecular Weight | 981.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 981.66 g/mol gives 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- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
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) is a high-purity analytical reference standard with the molecular formula C49H47FeIP2Ru and a molecular weight of 981.66 g/mol.
The molecular framework of 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- (C49H47FeIP2Ru) is characterized by a salt form, organophosphorus functionality, iodine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 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- 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 | C49H47FeIP2Ru |
| Molecular Weight | 981.66 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 26.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | I-containing |
Related Ruthenium Standards
- Ruthenium,[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]](η6-benzene)dichloro- (CAS 1224978-63-5)
- Ruthenium, [(3S)-4,4'-bis(diphenylphosphino-κP)-2,2',6,6'-tetramethoxy-3,3'-bipyridine]dichloro[(1R,2R)-1,2-diphenyl-1,2-ethanediamine-κN1,κN2] (CAS 916826-86-3)
- Ruthenium, dichloro[5,10,15,20-tetrakis(2,6-dichlorophenyl)-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]-, (OC-6-12)- (CAS 796104-34-2)
- Ruthenium, [[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]]dichloro(1,2-ethanediamine-κN,κN')- (CAS 899821-59-1)
- (OC-6-14)-Ruthenium, [1,1′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[1,1-diphenylphosphine-κP]][(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichloro- (CAS 1374256-04-8)
- Ruthenium, hydro[(1,2,3,4,5-η)-6-oxo-2,4-cyclohexadien-1-yl]bis(triphenylphosphine)- (CAS 61817-37-6)
- Ruthenium dichlorobis(triphenylphosphine)- (CAS 34076-51-2)
- Ruthenium(II)(dipyrido-[3,2-a:2',3'-c]phenazine)(2,2'-bipyridine)2 (CAS 188626-94-0)
Recommended Standards
- μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)] dicopper(I), benzene adduct (CAS 1119821-62-3)
- PSS-(3-Cyclohexen-1-yl)-Heptacyclopentyl substituted (CAS 307496-29-3)
- 35218-75-8 Tetraphenylporphine sulfonate Benzenesulfonic acid, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis- 4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) 4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakisbenzenesulfonic acid meso-Tetra(p-sulfonatophenyl)porphine meso-Tetra-(4-sulfonatophenyl)porphine TPPS4 TPPS (photoreactant) WR 247188 (CAS 35218-75-8)
- Tris(triphenylphosphine)platinum (CAS 13517-35-6)
- 2-Chloro-4-(chloromethyl)benzo[d]oxazole (CAS 1804411-81-1)
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- 3',3'-Difluoro-1,4'-bipiperidine (CAS 1934439-49-2)
- Methylcis-3-hydroxy-3-phenyl-cyclobutanecarboxylate (CAS 69584-45-8)
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- (R)-3-Acetyl-4,5,5-trimethyloxazolidin-2-one (CAS 202920-37-4)
- C-Peptide 1 (rat) (CAS 41475-27-8)
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