| CAS No. | CATO-C4X-137613 |
| Molecular Formula | - |
| Molecular Weight | 967.48 g/mol |
| Category | Pharmacopoeial Impurity Standards / EP Impurities |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ubidecarenone Impurity 8 (Coenzyme Q10 H2-d6).
Ubidecarenone Impurity 8 (Coenzyme Q10 H2-d6) (CAS CATO-C4X-137613) is a certified pharmaceutical impurity reference standard with the molecular formula C64H90D6O6 and a molecular weight of 967.48 g/mol.
The molecular framework of Ubidecarenone Impurity 8 (Coenzyme Q10 H2-d6) (C64H90D6O6) is characterized by deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.
CATO manufactures Ubidecarenone Impurity 8 (Coenzyme Q10 H2-d6) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C64H90D6O6 |
| Molecular Weight | 967.48 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 20.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |