2-Oxepanone, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, bis[hydrogen (2Z)-2-butenedioate] CAS 71662-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.71662-45-8
Molecular FormulaC14H18O9
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxepanone, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, bis[hydrogen (2Z)-2-butenedioate] CAS 71662-45-8 chemical structure

Description

CATO supplies 2-Oxepanone, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, bis[hydrogen (2Z)-2-butenedioate] (CAS 71662-45-8), a certified reference material (molecular formula C14H18O9C6H10O2, MW 444.43 g/mol) for analytical method development and quality control.

The molecular framework of 2-Oxepanone, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, bis[hydrogen (2Z)-2-butenedioate] (C14H18O9C6H10O2) is characterized by a flavonoid 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.

Physical & Chemical Properties

Molecular FormulaC14H18O9 C6H10O2
Molecular Weight444.43 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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