Dichloro[N-[2-(phenylthio-κS)ethyl]-[4-morpholineethanamine-κNN1,κN1](tricyclohexylphosphine)ruthenium(II) CAS 1799787-22-6
| CAS No. | 1799787-22-6 |
| Molecular Formula | C32H55Cl2N2OPRuS |
| Molecular Weight | 718.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Dichloro[N-[2-(phenylthio-κS)ethyl]-[4-morpholineethanamine-κNN1,κN1](tricyclohexylphosphine)ruthenium(II) (CAS 1799787-22-6), molecular formula C32H55Cl2N2OPRuS and molecular weight 718.81 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution, Dichloro[N-[2-(phenylthio-κS)ethyl]-[4-morpholineethanamine-κNN1,κN1](tricyclohexylphosphine)ruthenium(II) is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 718.81 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 Dichloro[N-[2-(phenylthio-κS)ethyl]-[4-morpholineethanamine-κNN1,κN1](tricyclohexylphosphine)ruthenium(II) 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 | C32H55Cl2N2OPRuS |
| Molecular Weight | 718.81 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Dichloro Standards
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- Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κS]ethyl]-4-morpholineethanamine-κNN4,κN4](triphenylphosphine)ruthenium(II) (CAS 1799787-13-5)
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Recommended Standards
- (2R,5R,8R,11R)-11-((1H-Indol-3-yl)methyl)-14-amino-2,5-dibenzyl-8-(4-hydroxybenzyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecan-1-oic acid (CAS 644997-10-4)
- Cucurbitacin E-2-O-glucoside (CAS 1398-78-3)
- Verteporfin Impurity 7 (CAS CATO-C4X-35497)
- A 54556A (CAS 95398-45-1)
- 2-Fluoro-3-nitrobenzamide (CAS 1369880-10-3)
- 5-(6-((2-Fluorobenzyl)thio)pyridazin-3-yl)-2-(4-methoxyphenyl)-4-methylthiazole (CAS 1040636-41-6)
- 2-(((1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)methyl)(ethyl)amino)acetic acid (CAS 1353970-50-9)
- 5-Bromo-2-propan-2-yloxypyridine-3-carboxylic acid (CAS 1249915-84-1)
- 2-(2-(2-Oxopyrrolidin-1-yl)ethoxy)benzoic acid (CAS 879065-06-2)
- 4-(2,6,6-Trimethyltetrahydro-2H-pyran-2-yl)but-3-yn-2-ol (CAS 127897-41-0)
- Lamotrigine Impurity 16 (CAS 608-27-5)
- 2-Propenoic acid, polymer with ethyl 2-propenoate and N-(hydroxymethyl)-2-propenamide (CAS 25852-42-0)
- 1-(7-((4-Methoxybenzyl)oxy)benzofuran-2-yl)ethanone (CAS 105627-57-4)
- Semaglutide Impurity 133 (CAS CATO-C4X-2226133)
Why CATO?
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