2-Propenoic acid, polymer with ethyl 2-propenoate, 2-propenal and 2-propenenitrile CAS 66028-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.66028-07-7
Molecular FormulaC5H8O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, polymer with ethyl 2-propenoate, 2-propenal and 2-propenenitrile CAS 66028-07-7 chemical structure

Description

2-Propenoic acid, polymer with ethyl 2-propenoate, 2-propenal and 2-propenenitrile (C5H8O2C3H4O2C3H4OC3H3N) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).

2-Propenoic acid, polymer with ethyl 2-propenoate, 2-propenal and 2-propenenitrile (CAS 66028-07-7), molecular formula C5H8O2C3H4O2C3H4OC3H3N and molecular weight 281.31 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC5H8O2 C3H4O2 C3H4O C3H3N
Molecular Weight281.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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