| CAS No. | 165612-19-1 |
| Molecular Formula | C21H24ClN2O3Re |
| Molecular Weight | 574.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I) is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I) (CAS 165612-19-1) is a high-purity analytical reference standard with the molecular formula C21H24ClN2O3Re and a molecular weight of 574.09 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 574.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I) 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.
| Molecular Formula | C21H24ClN2O3Re |
| Molecular Weight | 574.09 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |