2-Propenoic acid, ethyl ester, polymer with N-(hydroxymethyl)-2-propenamide, 2-propenamide and 2-propenenitrile CAS 27082-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.27082-48-0
Molecular FormulaC4H7NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, ethyl ester, polymer with N-(hydroxymethyl)-2-propenamide, 2-propenamide and 2-propenenitrile CAS 27082-48-0 chemical structure

Description

2-Propenoic acid, ethyl ester, polymer with N-(hydroxymethyl)-2-propenamide, 2-propenamide and 2-propenenitrile (C4H7NO2C5H8O2C3H5NOC3H3N) 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, ethyl ester, polymer with N-(hydroxymethyl)-2-propenamide, 2-propenamide and 2-propenenitrile (CAS 27082-48-0), molecular formula C4H7NO2C5H8O2C3H5NOC3H3N and molecular weight 325.37 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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 FormulaC4H7NO2 C5H8O2 C3H5NO C3H3N
Molecular Weight325.37 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 DMSO, DMF, methanol
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.)1964
Nitrogen Atoms3

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