| CAS No. | 29295-79-2 |
| Molecular Formula | C8H4O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Hexanedioic acid, polymer with 1,3-butanediol, 2-(hydroxymethyl)-2-methyl-1,3-propanediol and 1,3-isobenzofurandione (CAS 29295-79-2), molecular formula C8H4O3C6H10O4C5H12O3C4H10O2 and molecular weight 504.53 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H4O3C6H10O4C5H12O3C4H10O2, Hexanedioic acid, polymer with 1,3-butanediol, 2-(hydroxymethyl)-2-methyl-1,3-propanediol and 1,3-isobenzofurandione contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 504.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C8H4O3 C6H10O4 C5H12O3 C4H10O2 |
| Molecular Weight | 504.53 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.) | 1965 |