2-Propenoic acid, 2-methyl-, butyl ester, polymer with ethenylbenzene CAS 25213-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.25213-39-2
Molecular FormulaC8H14O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, butyl ester, polymer with ethenylbenzene CAS 25213-39-2 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, 2-methyl-, butyl ester, polymer with ethenylbenzene (CAS 25213-39-2), molecular formula C8H14O2C8H8 and molecular weight 246.35 g/mol, is a CATO reference standard with documented purity and traceability.

2-Propenoic acid, 2-methyl-, butyl ester, polymer with ethenylbenzene (C8H14O2C8H8) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, 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).

CATO manufactures 2-Propenoic acid, 2-methyl-, butyl ester, polymer with 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 FormulaC8H14O2 C8H8
Molecular Weight246.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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