2-Butenedioic acid (2E)-, polymer with 1,3-butadiene, ethenylbenzene and 2-methylenebutanedioic acid CAS 49716-81-6

Purity 97%+In StockPharmaceutical Standards
CAS No.49716-81-6
Molecular FormulaC5H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Butenedioic acid (2E)-, polymer with 1,3-butadiene, ethenylbenzene and 2-methylenebutanedioic acid CAS 49716-81-6 chemical structure

Description

The occurrence of 2-Butenedioic acid (2E)-, polymer with 1,3-butadiene, ethenylbenzene and 2-methylenebutanedioic acid is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Butenedioic acid (2E)-, polymer with 1,3-butadiene, ethenylbenzene and 2-methylenebutanedioic acid (CAS 49716-81-6), a certified reference material (molecular formula C5H6O4C4H4O4C8H8C4H6, MW 404.42 g/mol) for analytical method development and quality control.

Structurally, 2-Butenedioic acid (2E)-, polymer with 1,3-butadiene, ethenylbenzene and 2-methylenebutanedioic acid (C5H6O4C4H4O4C8H8C4H6) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 404.42 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Butenedioic acid (2E)-, polymer with 1,3-butadiene, ethenylbenzene and 2-methylenebutanedioic acid 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 FormulaC5H6O4 C4H4O4 C8H8 C4H6
Molecular Weight404.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971

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