(4-Hydroxy-3-methoxyphenyl)acetic-2,2-d2 Acid CAS 53587-33-0

Purity >95%In StockPharmaceutical Standards
CAS No.53587-33-0
Molecular Formula-
Molecular Weight184.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Hydroxy-3-methoxyphenyl)acetic-2,2-d2 Acid CAS 53587-33-0 chemical structure

Description

CATO supplies (4-Hydroxy-3-methoxyphenyl)acetic-2,2-d2 Acid (CAS 53587-33-0), a certified reference material (molecular formula C9H8D2O4, MW 184.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H8D2O4, (4-Hydroxy-3-methoxyphenyl)acetic-2,2-d2 Acid contains deuterium isotope labeling, 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 184.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 manufactures (4-Hydroxy-3-methoxyphenyl)acetic-2,2-d2 Acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H8D2O4
Molecular Weight184.19 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

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