2-Propenoic acid, polymer with ethenylbenzene and N-(ethoxymethyl)-2-propenamide, ammonium salt CAS 72162-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.72162-36-8
Molecular FormulaC6H11NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, polymer with ethenylbenzene and N-(ethoxymethyl)-2-propenamide, ammonium salt CAS 72162-36-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Propenoic acid, polymer with ethenylbenzene and N-(ethoxymethyl)-2-propenamide, ammonium salt.

CATO supplies 2-Propenoic acid, polymer with ethenylbenzene and N-(ethoxymethyl)-2-propenamide, ammonium salt (CAS 72162-36-8), a certified reference material (molecular formula C6H11NO2C8H8C3H3O2H4N, MW 322.40 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H11NO2C8H8C3H3O2H4N, 2-Propenoic acid, polymer with ethenylbenzene and N-(ethoxymethyl)-2-propenamide, ammonium salt contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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, polymer with ethenylbenzene and N-(ethoxymethyl)-2-propenamide, ammonium salt 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 FormulaC6H11NO2 C8H8 C3H3O2 H4N
Molecular Weight322.40 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.)1977
Nitrogen Atoms2

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