2,5-Furandione, dihydro-, polymer with ethenylbenzene and 2-propen-1-ol, dodecanoate CAS 72869-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.72869-19-3
Molecular FormulaC15H28O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Furandione, dihydro-, polymer with ethenylbenzene and 2-propen-1-ol, dodecanoate CAS 72869-19-3 chemical structure

Description

The occurrence of 2,5-Furandione, dihydro-, polymer with ethenylbenzene and 2-propen-1-ol, dodecanoate is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,5-Furandione, dihydro-, polymer with ethenylbenzene and 2-propen-1-ol, dodecanoate (CAS 72869-19-3), a certified reference material (molecular formula C15H28O2C8H8C4H4O3, MW 444.61 g/mol) for analytical method development and quality control.

The molecular framework of 2,5-Furandione, dihydro-, polymer with ethenylbenzene and 2-propen-1-ol, dodecanoate (C15H28O2C8H8C4H4O3) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2,5-Furandione, dihydro-, polymer with ethenylbenzene and 2-propen-1-ol, dodecanoate 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 FormulaC15H28O2 C8H8 C4H4O3
Molecular Weight444.61 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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