| CAS No. | 6632-09-3 |
| Molecular Formula | C19H18N6 |
| Molecular Weight | 330.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 330.39 g/mol gives 7-(Piperidin-1-ylmethyl)quinolin-8-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 7-(Piperidin-1-ylmethyl)quinolin-8-ol (CAS 6632-09-3), a certified reference material (molecular formula C19H18N6, MW 330.39 g/mol) for analytical method development and quality control.
Structurally, 7-(Piperidin-1-ylmethyl)quinolin-8-ol (C19H18N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 330.39 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C19H18N6 |
| Molecular Weight | 330.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 6 |