3-(methoxy-d3)benzoic acid CAS 96739-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.96739-37-6
Molecular Formula-
Molecular Weight155.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(methoxy-d3)benzoic acid CAS 96739-37-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 155.17 g/mol gives 3-(methoxy-d3)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(methoxy-d3)benzoic acid (CAS 96739-37-6) is a high-purity analytical reference standard with the molecular formula C8H5D3O3 and a molecular weight of 155.17 g/mol.

3-(methoxy-d3)benzoic acid (C8H5D3O3) contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 3-(methoxy-d3)benzoic acid 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 FormulaC8H5D3O3
Molecular Weight155.17 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, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

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