2-Propenamide, N-(hydroxymethyl)-, polymer with 1,3-butadiene and ethenylbenzene CAS 26591-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.26591-53-7
Molecular FormulaC8H8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenamide, N-(hydroxymethyl)-, polymer with 1,3-butadiene and ethenylbenzene CAS 26591-53-7 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 FormulaC8H8 C4H7NO2 C4H6
Molecular Weight259.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1

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