Dichloro[rel-[N(R)]-N-[2-[(R)-(phenylmethyl)thio-κS]ethyl]-4-morpholineethanamine-κNN4,κN4](triphenylphosphine)ruthenium(II), compd. with dichloromethane CAS 1799787-29-3
| CAS No. | 1799787-29-3 |
| Molecular Formula | C33H39Cl2N2OPRuS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies Dichloro[rel-[N(R)]-N-[2-[(R)-(phenylmethyl)thio-κS]ethyl]-4-morpholineethanamine-κNN4,κN4](triphenylphosphine)ruthenium(II), compd. with dichloromethane (CAS 1799787-29-3), a certified reference material (molecular formula C33H39Cl2N2OPRuSCH2Cl2, MW 799.62 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution, Dichloro[rel-[N(R)]-N-[2-[(R)-(phenylmethyl)thio-κS]ethyl]-4-morpholineethanamine-κNN4,κN4](triphenylphosphine)ruthenium(II), compd. with dichloromethane is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 799.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), Dichloro[rel-[N(R)]-N-[2-[(R)-(phenylmethyl)thio-κS]ethyl]-4-morpholineethanamine-κNN4,κN4](triphenylphosphine)ruthenium(II), compd. with dichloromethane 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.
Physical & Chemical Properties
| Molecular Formula | C33H39Cl2N2OPRuS CH2Cl2 |
| Molecular Weight | 799.62 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) | 13.5 |
| 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
- (2E)-3-(3-Chlorophenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one (CAS 38169-49-2)
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- 2-Chloro-n-[2-(4-chlorophenoxy)ethyl]-n-methylacetamide (CAS 874595-09-2)
- 1-(4-Methoxybenzyl)piperidin-3-amine hydrochloride (CAS 1353965-17-9)
- Mullite (CAS 1302-93-8)
- 4-Chloro-5-(difluoromethyl)-6-methylnicotinonitrile (CAS 1807030-42-7)
- 4,5-Dibromo-N-methoxy-N-methyl-2-furancarboxamide (CAS 502639-02-3)
- 4-Bromo-2-methylpyridine 1-oxide (CAS 100367-74-6)
- 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-fluorophenyl)acetamide (CAS 577961-32-1)
- Tirzepatide Impurity 59 (CAS CATO-C4X-324059)
Why CATO?
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