2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile CAS 30555-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.30555-45-4
Molecular FormulaC4H7NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile CAS 30555-45-4 chemical structure

Description

2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile (C4H7NO2C4H6O2C4H6C3H3N) 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 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).

2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile (CAS 30555-45-4) is a high-purity analytical reference standard with the molecular formula C4H7NO2C4H6O2C4H6C3H3N and a molecular weight of 294.35 g/mol.

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.

As a certified reference material (CRM), 2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile 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 FormulaC4H7NO2 C4H6O2 C4H6 C3H3N
Molecular Weight294.35 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.)1965
Nitrogen Atoms2

Related Propenoic Standards

Recommended Standards

Why CATO?