(2,1,3-Benzothiadiazole-κN1)carbonylchloro[(1E)-2-(1-pyrenyl)ethenyl]bis(triphenylphosphine)ruthenium(II) CAS 1621871-86-0
| CAS No. | 1621871-86-0 |
| Molecular Formula | C61H47ClN2OP2RuS |
| Molecular Weight | 1054.57 g/mol |
| 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.
(2,1,3-Benzothiadiazole-κN1)carbonylchloro[(1E)-2-(1-pyrenyl)ethenyl]bis(triphenylphosphine)ruthenium(II) (CAS 1621871-86-0) is a high-purity analytical reference standard with the molecular formula C61H47ClN2OP2RuS and a molecular weight of 1054.57 g/mol.
The molecular framework of (2,1,3-Benzothiadiazole-κN1)carbonylchloro[(1E)-2-(1-pyrenyl)ethenyl]bis(triphenylphosphine)ruthenium(II) (C61H47ClN2OP2RuS) 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 manufactures (2,1,3-Benzothiadiazole-κN1)carbonylchloro[(1E)-2-(1-pyrenyl)ethenyl]bis(triphenylphosphine)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 | C61H47ClN2OP2RuS |
| Molecular Weight | 1054.57 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) | 39.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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