2-Furancarboxylic acid, 3-methyl-, labeled with deuterium CAS 1199266-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1199266-82-4
Molecular FormulaC6H6O3
Molecular Weight126.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Furancarboxylic acid, 3-methyl-, labeled with deuterium CAS 1199266-82-4 chemical structure

Description

Based on its molecular formula C6H6O3, 2-Furancarboxylic acid, 3-methyl-, labeled with deuterium 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 126.11 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).

CATO supplies 2-Furancarboxylic acid, 3-methyl-, labeled with deuterium (CAS 1199266-82-4), a certified reference material (molecular formula C6H6O3, MW 126.11 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), 2-Furancarboxylic acid, 3-methyl-, labeled with deuterium meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H6O3
Molecular Weight126.11 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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.)1989

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