5-Hydroxy-2-methylbenzoic acid CAS 578-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.578-22-3
Molecular FormulaC8H8O3
Molecular Weight152.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Hydroxy-2-methylbenzoic acid CAS 578-22-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 152.15 g/mol gives 5-Hydroxy-2-methylbenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Hydroxy-2-methylbenzoic acid (CAS 578-22-3) is a high-purity analytical reference standard with the molecular formula C8H8O3 and a molecular weight of 152.15 g/mol.

Based on its molecular formula C8H8O3, 5-Hydroxy-2-methylbenzoic 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 152.15 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 5-Hydroxy-2-methylbenzoic 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 FormulaC8H8O3
Molecular Weight152.15 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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