| CAS No. | 944709-23-3 |
| Molecular Formula | - |
| Molecular Weight | 754.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| 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 1,3(d5)-ditetradecanoyl-2-(9z-hexadecenoyl)-glycerol 944709-23-3.
1,3(d5)-ditetradecanoyl-2-(9z-hexadecenoyl)-glycerol 944709-23-3 (CAS 944709-23-3) is a high-purity analytical reference standard with the molecular formula C47H83D5O6 and a molecular weight of 754.23 g/mol.
The molecular framework of 1,3(d5)-ditetradecanoyl-2-(9z-hexadecenoyl)-glycerol 944709-23-3 (C47H83D5O6) is characterized by deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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 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 manufactures 1,3(d5)-ditetradecanoyl-2-(9z-hexadecenoyl)-glycerol 944709-23-3 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 | C47H83D5O6 |
| Molecular Weight | 754.23 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) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |