2-Propenamide, N-(hydroxymethyl)-, polymer with 1,3-butadiene and ethenylbenzene CAS 26591-53-7
| CAS No. | 26591-53-7 |
| Molecular Formula | C8H8 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Propenamide, N-(hydroxymethyl)-, polymer with 1,3-butadiene and ethenylbenzene (CAS 26591-53-7) is a high-purity analytical reference standard with the molecular formula C8H8C4H7NO2C4H6 and a molecular weight of 259.35 g/mol.
2-Propenamide, N-(hydroxymethyl)-, polymer with 1,3-butadiene and ethenylbenzene (C8H8C4H7NO2C4H6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Propenamide, N-(hydroxymethyl)-, polymer with 1,3-butadiene and ethenylbenzene 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.
Physical & Chemical Properties
| Molecular Formula | C8H8 C4H7NO2 C4H6 |
| Molecular Weight | 259.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 1 |
Related Propenamide Standards
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