2-Propenoic acid, ethyl ester, polymer with N-(butoxymethyl)-2-propenamide and ethenylbenzene CAS 29497-04-9

Purity 97%+In StockPharmaceutical Standards
CAS No.29497-04-9
Molecular FormulaC8H15NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, ethyl ester, polymer with N-(butoxymethyl)-2-propenamide and ethenylbenzene CAS 29497-04-9 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, ethyl ester, polymer with N-(butoxymethyl)-2-propenamide and ethenylbenzene.

CATO supplies 2-Propenoic acid, ethyl ester, polymer with N-(butoxymethyl)-2-propenamide and ethenylbenzene (CAS 29497-04-9), a certified reference material (molecular formula C8H15NO2C8H8C5H8O2, MW 361.48 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2-Propenoic acid, ethyl ester, polymer with N-(butoxymethyl)-2-propenamide and ethenylbenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 361.48 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-Propenoic acid, ethyl ester, polymer with N-(butoxymethyl)-2-propenamide and ethenylbenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H15NO2 C8H8 C5H8O2
Molecular Weight361.48 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms1

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