Butanedioic acid, 2-methylene-, polymer with 1,3-butadiene and ethenylbenzene CAS 30174-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.30174-67-5
Molecular FormulaC5H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Butanedioic acid, 2-methylene-, polymer with 1,3-butadiene and ethenylbenzene CAS 30174-67-5 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.

Butanedioic acid, 2-methylene-, polymer with 1,3-butadiene and ethenylbenzene (CAS 30174-67-5), molecular formula C5H6O4C8H8C4H6 and molecular weight 288.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H6O4C8H8C4H6, Butanedioic acid, 2-methylene-, polymer with 1,3-butadiene 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 288.34 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.

As a certified reference material (CRM), Butanedioic acid, 2-methylene-, polymer with 1,3-butadiene and ethenylbenzene 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.

Physical & Chemical Properties

Molecular FormulaC5H6O4 C8H8 C4H6
Molecular Weight288.34 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

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