| CAS No. | 68409-64-3 |
| Molecular Formula | C15H30O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 424.53 g/mol gives 1,2-Benzenedicarboxylic acid, polymer with 1,2-propanediol, dodecanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,2-Benzenedicarboxylic acid, polymer with 1,2-propanediol, dodecanoate (CAS 68409-64-3), molecular formula C15H30O3C8H6O4 and molecular weight 424.53 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1,2-Benzenedicarboxylic acid, polymer with 1,2-propanediol, dodecanoate (C15H30O3C8H6O4) is characterized by 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.
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 | C15H30O3 C8H6O4 |
| Molecular Weight | 424.53 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |