Dichlorobis[3-(di-t-butylphosphino)propylamine]ruthenium(II) CAS 1196147-60-0
| CAS No. | 1196147-60-0 |
| Molecular Formula | C22H52Cl2N2P2Ru |
| Molecular Weight | 578.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Dichlorobis[3-(di-t-butylphosphino)propylamine]ruthenium(II) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Dichlorobis[3-(di-t-butylphosphino)propylamine]ruthenium(II) (CAS 1196147-60-0), molecular formula C22H52Cl2N2P2Ru and molecular weight 578.59 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Dichlorobis[3-(di-t-butylphosphino)propylamine]ruthenium(II) (C22H52Cl2N2P2Ru) is characterized by organophosphorus functionality, chlorine substitution. 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. 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.
Physical & Chemical Properties
| Molecular Formula | C22H52Cl2N2P2Ru |
| Molecular Weight | 578.59 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | -3.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione (CAS 869355-45-3)
- Mal-Sulfo-DBCO (CAS 2028281-86-7)
- Podorhizol β-D-Glucopyranoside (CAS 17187-73-4)
- Netupitant (CAS 290297-26-6)
- 6-Isopropyl-2-(4-(pyrrolidin-1-ylsulfonyl)benzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide (CAS 449768-59-6)
- (3,6-Dichlorobenzo[b]thiophen-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone (CAS 332156-29-3)
- 2-Methyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylic acid (CAS 1190391-79-7)
- 2-[(Aminocarbonyl)amino]propanedioic Acid 1,3-Diethyl Ester 500880-58-0 Diethyl Ureidomalonate N-Carbamoylaminomalonic Acid Diethyl Ester NSC 165525 NSC 239756 (CAS 500880-58-0)
- tert-Butyl 3-[(3-methoxypropyl)amino]-2-methylpropanoate (CAS 1221346-40-2)
- 2-Chloro-1-(4-(4-chlorobenzyl)piperazin-1-yl)ethan-1-one (CAS 123580-74-5)
- 2-Fluoro-5-(trifluoromethyl)pyridin-3-ylboronic acid (CAS 1253569-51-5)
- N1-(2-chloro-3-pyridyl)-4-(trifluoromethoxy)benzene-1-sulphonamide (CAS 263387-20-8)
- Ethyl 3-(2-(trifluoromethyl)phenoxy)propanoate (CAS 1099674-65-3)
- Tau Peptide (307-321) trifluoroacetate salt (CAS 330456-50-3)
Why CATO?
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