Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κS]ethyl]-4-morpholineethanamine-κNN4,κN4](triphenylphosphine)ruthenium(II) CAS 1799787-13-5
| CAS No. | 1799787-13-5 |
| Molecular Formula | C32H37Cl2N2OPRuS |
| Molecular Weight | 700.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κS]ethyl]-4-morpholineethanamine-κNN4,κN4](triphenylphosphine)ruthenium(II) (C32H37Cl2N2OPRuS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, organophosphorus functionality, a hydroxyl group, an ether linkage, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κS]ethyl]-4-morpholineethanamine-κNN4,κN4](triphenylphosphine)ruthenium(II) (CAS 1799787-13-5), a certified reference material (molecular formula C32H37Cl2N2OPRuS, MW 700.66 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C32H37Cl2N2OPRuS |
| Molecular Weight | 700.66 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- N1,N23-Bis(2,4-dinitrophenyl)-3,6,9,12,15,18,21-heptaoxatricosane-1,23-diamine (CAS 190792-11-1)
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- (2S,3S,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate (CAS 13526-09-5)
- n-(1-Phenylethyl)hexan-1-amine (CAS 55386-59-9)
- Paclobutrazol Impurity 10 (CAS 76674-05-0)
- (3E)-2,5-Diamino-2-(Fluoromethyl)-3-Pentenoic Acid (CAS 97501-13-8)
- methyl 1-butyl-1H-pyrazole-5-carboxylate (CAS 1171168-74-3)
- 1-(7-Methoxy-2,2-dimethyl-2,3-dihydrobenzofuran-5-yl)ethanone (CAS 1285551-96-3)
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- Idarubicin Hydrochloride (CAS 57852-57-0)
- 4-Ethyl-3-((2-methylbenzyl)thio)-5-(thiophen-2-yl)-4H-1,2,4-triazole (CAS 618411-77-1)
- Characteristic MSH-Tetrapeptide (CAS 4289-02-5)
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