| CAS No. | 2243958-66-7 |
| Molecular Formula | C21H13NO8 |
| Molecular Weight | 407.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2,2′-(3,5-Pyridinediyl)bis[1,4-benzenedicarboxylic acid] is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2,2′-(3,5-Pyridinediyl)bis[1,4-benzenedicarboxylic acid] (CAS 2243958-66-7), a certified reference material (molecular formula C21H13NO8, MW 407.33 g/mol) for analytical method development and quality control.
Based on its molecular formula C21H13NO8, 2,2′-(3,5-Pyridinediyl)bis[1,4-benzenedicarboxylic acid] contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 407.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 2,2′-(3,5-Pyridinediyl)bis[1,4-benzenedicarboxylic acid] 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 | C21H13NO8 |
| Molecular Weight | 407.33 g/mol |
| Appearance | Pale yellow to 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 1 |