(Acetylacetonato)(norbornadiene)rhodium(I) 32354-50-0 (ACETYLACETONATO)(BICYCLO[2.2.1]HEPTA-2,5-DIENE)RHODIUM(I);(ACETYLACETONATO)(NORBORNADIENE)RHODIUM(I);NORBORNADIENE(ACETYLACETONATO)RHODIUM SC10383 CAS 32354-50-0
| CAS No. | 32354-50-0 |
| Molecular Formula | C5H7O2Rh |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(Acetylacetonato)(norbornadiene)rhodium(I) 32354-50-0 (ACETYLACETONATO)(BICYCLO[2.2.1]HEPTA-2,5-DIENE)RHODIUM(I);(ACETYLACETONATO)(NORBORNADIENE)RHODIUM(I);NORBORNADIENE(ACETYLACETONATO)RHODIUM SC10383 (CAS 32354-50-0), molecular formula C5H7O2RhC7H8 and molecular weight 294.16 g/mol, is a CATO reference standard with documented purity and traceability.
(Acetylacetonato)(norbornadiene)rhodium(I) 32354-50-0 (ACETYLACETONATO)(BICYCLO[2.2.1]HEPTA-2,5-DIENE)RHODIUM(I);(ACETYLACETONATO)(NORBORNADIENE)RHODIUM(I);NORBORNADIENE(ACETYLACETONATO)RHODIUM SC10383 (C5H7O2RhC7H8) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), (Acetylacetonato)(norbornadiene)rhodium(I) 32354-50-0 (ACETYLACETONATO)(BICYCLO[2.2.1]HEPTA-2,5-DIENE)RHODIUM(I);(ACETYLACETONATO)(NORBORNADIENE)RHODIUM(I);NORBORNADIENE(ACETYLACETONATO)RHODIUM SC10383 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 | C5H7O2Rh C7H8 |
| Molecular Weight | 294.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
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