2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene and ethyl 2-propenoate CAS 25035-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.25035-68-1
Molecular FormulaC8H8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene and ethyl 2-propenoate CAS 25035-68-1 chemical structure

Description

As a certified reference material (CRM), 2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene and ethyl 2-propenoate 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.

CATO supplies 2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene and ethyl 2-propenoate (CAS 25035-68-1), a certified reference material (molecular formula C8H8C5H8O2C4H6O2, MW 290.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H8C5H8O2C4H6O2, 2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene and ethyl 2-propenoate contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC8H8 C5H8O2 C4H6O2
Molecular Weight290.36 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1964

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