9-Butyl-1,2,3,4,5,6,7,8-octahydroacridin-4-ol CAS 99922-91-5
| CAS No. | 99922-91-5 |
| Molecular Formula | C17H25NO |
| Molecular Weight | 259.39 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.
CATO supplies 9-Butyl-1,2,3,4,5,6,7,8-octahydroacridin-4-ol (CAS 99922-91-5), a certified reference material (molecular formula C17H25NO, MW 259.39 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H25NO, 9-Butyl-1,2,3,4,5,6,7,8-octahydroacridin-4-ol contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 259.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 9-Butyl-1,2,3,4,5,6,7,8-octahydroacridin-4-ol 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 | C17H25NO |
| Molecular Weight | 259.39 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
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