| CAS No. | CATO-CCFD201972 |
| Molecular Formula | - |
| Molecular Weight | 434.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 434.47 g/mol gives Hydroxylysylpyridinoline-d6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Hydroxylysylpyridinoline-d6 (CAS CATO-CCFD201972), molecular formula C18H22D6N4O8 and molecular weight 434.47 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to deuterium isotope labeling, a flavonoid core, an amide group, a hydroxyl group, an ether linkage, Hydroxylysylpyridinoline-d6 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 434.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), Hydroxylysylpyridinoline-d6 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.
| Molecular Formula | C18H22D6N4O8 |
| Molecular Weight | 434.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | >95% |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Nitrogen Atoms | 4 |