2,5-Furandione, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene CAS 72018-14-5

Purity 97%+In StockPharmaceutical Standards
CAS No.72018-14-5
Molecular FormulaC6H14O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Furandione, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene CAS 72018-14-5 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

2,5-Furandione, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene (CAS 72018-14-5) is a high-purity analytical reference standard with the molecular formula C6H14O3C10H12C4H2O3 and a molecular weight of 364.44 g/mol.

2,5-Furandione, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene (C6H14O3C10H12C4H2O3) 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 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.

Physical & Chemical Properties

Molecular FormulaC6H14O3 C10H12 C4H2O3
Molecular Weight364.44 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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