| CAS No. | 53832-00-1 |
| Molecular Formula | C4H4O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to a flavonoid core, a hydroxyl group, an ether linkage, 2-Butenedioic acid (2E)-, polymer with 1,3-butadiene, ethenylbenzene and methyl 2-methyl-2-propenoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 374.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
CATO supplies 2-Butenedioic acid (2E)-, polymer with 1,3-butadiene, ethenylbenzene and methyl 2-methyl-2-propenoate (CAS 53832-00-1), a certified reference material (molecular formula C4H4O4C8H8C5H8O2C4H6, MW 374.43 g/mol) for analytical method development and quality control.
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.
CATO manufactures 2-Butenedioic acid (2E)-, polymer with 1,3-butadiene, ethenylbenzene and methyl 2-methyl-2-propenoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C4H4O4 C8H8 C5H8O2 C4H6 |
| Molecular Weight | 374.43 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |