2-Butenedioic acid (2E)-, polymer with 1,3-isobenzofurandione and oxybis[propanol] CAS 67953-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.67953-51-9
Molecular FormulaC8H4O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Butenedioic acid (2E)-, polymer with 1,3-isobenzofurandione and oxybis[propanol] CAS 67953-51-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 398.36 g/mol gives 2-Butenedioic acid (2E)-, polymer with 1,3-isobenzofurandione and oxybis[propanol] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Butenedioic acid (2E)-, polymer with 1,3-isobenzofurandione and oxybis[propanol] (CAS 67953-51-9), a certified reference material (molecular formula C8H4O3C6H14O3C4H4O4, MW 398.36 g/mol) for analytical method development and quality control.

2-Butenedioic acid (2E)-, polymer with 1,3-isobenzofurandione and oxybis[propanol] (C8H4O3C6H14O3C4H4O4) contains a flavonoid core, a hydroxyl group, an ether linkage. 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.

As a certified reference material (CRM), 2-Butenedioic acid (2E)-, polymer with 1,3-isobenzofurandione and oxybis[propanol] 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 FormulaC8H4O3 C6H14O3 C4H4O4
Molecular Weight398.36 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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