Co(acac)(dppbz) CAS 2393894-33-0
| CAS No. | 2393894-33-0 |
| Molecular Formula | C35H34CoO2P2 |
| Molecular Weight | 607.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Co(acac)(dppbz) is closely related to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Co(acac)(dppbz) (CAS 2393894-33-0) is a high-purity analytical reference standard with the molecular formula C35H34CoO2P2 and a molecular weight of 607.52 g/mol.
Structurally, Co(acac)(dppbz) (C35H34CoO2P2) contains organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 607.52 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
As a certified reference material (CRM), Co(acac)(dppbz) 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 | C35H34CoO2P2 |
| Molecular Weight | 607.52 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
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- 4-Ethoxyquinolin-3-amine (CAS 858420-07-2)
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- (E)-1-(4-methyl-2-phenylthiazol-5-yl)-3-(4-phenoxyphenyl)prop-2-en-1-one (CAS 477847-70-4)
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