Butanedioic acid, 2-methylene-, polymer with 1,3-butadiene, ethenylbenzene and 2-propenoic acid CAS 26102-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.26102-56-7
Molecular FormulaC5H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Butanedioic acid, 2-methylene-, polymer with 1,3-butadiene, ethenylbenzene and 2-propenoic acid CAS 26102-56-7 chemical structure

Description

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 supplies Butanedioic acid, 2-methylene-, polymer with 1,3-butadiene, ethenylbenzene and 2-propenoic acid (CAS 26102-56-7), a certified reference material (molecular formula C5H6O4C8H8C3H4O2C4H6, MW 360.41 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, Butanedioic acid, 2-methylene-, polymer with 1,3-butadiene, ethenylbenzene and 2-propenoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 360.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

As a certified reference material (CRM), Butanedioic acid, 2-methylene-, polymer with 1,3-butadiene, ethenylbenzene and 2-propenoic acid 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 C3H4O2 C4H6
Molecular Weight360.41 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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