8a-Phenylhexahydroimidazo[1,2-a]pyridin-5(1H)-one CAS 6029-37-4
| CAS No. | 6029-37-4 |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 g/mol |
| 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.
8a-Phenylhexahydroimidazo[1,2-a]pyridin-5(1H)-one (CAS 6029-37-4), molecular formula C13H16N2O and molecular weight 216.28 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 8a-Phenylhexahydroimidazo[1,2-a]pyridin-5(1H)-one (C13H16N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 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).
As a certified reference material (CRM), 8a-Phenylhexahydroimidazo[1,2-a]pyridin-5(1H)-one 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 | C13H16N2O |
| Molecular Weight | 216.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 2 |
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