| CAS No. | 25749-46-6 |
| Molecular Formula | C8Br4O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol 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.
CATO supplies 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol (CAS 25749-46-6), a certified reference material (molecular formula C8Br4O3C8H4O3C4H2O3C3H8O2, MW 785.97 g/mol) for analytical method development and quality control.
The molecular framework of 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol (C8Br4O3C8H4O3C4H2O3C3H8O2) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C8Br4O3 C8H4O3 C4H2O3 C3H8O2 |
| Molecular Weight | 785.97 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | Br-containing |