5-Hydroxy-2-naphthoic acid CAS 2437-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2437-18-5
Molecular FormulaC11H8O3
Molecular Weight188.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Hydroxy-2-naphthoic acid CAS 2437-18-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.18 g/mol gives 5-Hydroxy-2-naphthoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Hydroxy-2-naphthoic acid (CAS 2437-18-5), molecular formula C11H8O3 and molecular weight 188.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H8O3, 5-Hydroxy-2-naphthoic 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 188.18 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.

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 FormulaC11H8O3
Molecular Weight188.18 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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