trans-Tetrahydro-4-methylene-2-octyl-5-oxo-3-furancarboxylic Acid CAS 191282-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.191282-48-1
Molecular FormulaC14H22O4
Molecular Weight254.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-Tetrahydro-4-methylene-2-octyl-5-oxo-3-furancarboxylic Acid CAS 191282-48-1 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.

CATO supplies trans-Tetrahydro-4-methylene-2-octyl-5-oxo-3-furancarboxylic Acid (CAS 191282-48-1), a certified reference material (molecular formula C14H22O4, MW 254.32 g/mol) for analytical method development and quality control.

trans-Tetrahydro-4-methylene-2-octyl-5-oxo-3-furancarboxylic Acid (C14H22O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H22O4
Molecular Weight254.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011

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