| CAS No. | 71549-87-6 |
| Molecular Formula | C5H10Br2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, polymer with 2,2-bis(bromomethyl)-1,3-propanediol, 1,2-ethanediol and 2,5-furandione, brominated (CAS 71549-87-6) is a high-purity analytical reference standard with the molecular formula C5H10Br2O2C8H8O3C4H2O3C2H6O2 and a molecular weight of 574.21 g/mol.
The molecular framework of 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, polymer with 2,2-bis(bromomethyl)-1,3-propanediol, 1,2-ethanediol and 2,5-furandione, brominated (C5H10Br2O2C8H8O3C4H2O3C2H6O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, 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 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).
As a certified reference material (CRM), 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, polymer with 2,2-bis(bromomethyl)-1,3-propanediol, 1,2-ethanediol and 2,5-furandione, brominated 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 | C5H10Br2O2 C8H8O3 C4H2O3 C2H6O2 |
| Molecular Weight | 574.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Halogen Content | Br-containing |