2-Propenoic acid, polymer with ethenyl acetate and ethenylbenzene CAS 63870-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.63870-20-2
Molecular FormulaC8H8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, polymer with ethenyl acetate and ethenylbenzene CAS 63870-20-2 chemical structure

Description

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

2-Propenoic acid, polymer with ethenyl acetate and ethenylbenzene (CAS 63870-20-2) is a high-purity analytical reference standard with the molecular formula C8H8C4H6O2C3H4O2 and a molecular weight of 262.31 g/mol.

Based on its molecular formula C8H8C4H6O2C3H4O2, 2-Propenoic acid, polymer with ethenyl acetate and ethenylbenzene 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 262.31 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.

CATO manufactures 2-Propenoic acid, polymer with ethenyl acetate 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 FormulaC8H8 C4H6O2 C3H4O2
Molecular Weight262.31 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.)1975

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