2-Propenoic acid, polymer with 1,3-butadiene and ethenylbenzene CAS 25085-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.25085-39-6
Molecular FormulaC8H8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, polymer with 1,3-butadiene and ethenylbenzene CAS 25085-39-6 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 1,3-butadiene and ethenylbenzene.

2-Propenoic acid, polymer with 1,3-butadiene and ethenylbenzene (CAS 25085-39-6), molecular formula C8H8C3H4O2C4H6 and molecular weight 230.31 g/mol, is a CATO reference standard with documented purity and traceability.

2-Propenoic acid, polymer with 1,3-butadiene and ethenylbenzene (C8H8C3H4O2C4H6) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic 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).

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, polymer with 1,3-butadiene 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 C3H4O2 C4H6
Molecular Weight230.31 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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