1-methoxycarbonyl-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid CAS 2385186-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2385186-83-2
Molecular FormulaC8H10O5
Molecular Weight186.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-methoxycarbonyl-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid CAS 2385186-83-2 chemical structure

Description

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 supplies 1-methoxycarbonyl-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid (CAS 2385186-83-2), a certified reference material (molecular formula C8H10O5, MW 186.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H10O5, 1-methoxycarbonyl-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 186.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC8H10O5
Molecular Weight186.16 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, 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.)1999

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