1-Naphthol 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester CAS 18404-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.18404-55-2
Molecular FormulaC23H24O10
Molecular Weight460.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Naphthol 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester CAS 18404-55-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 460.43 g/mol gives 1-Naphthol 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Naphthol 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester (CAS 18404-55-2), molecular formula C23H24O10 and molecular weight 460.43 g/mol, is a CATO reference standard with documented purity and traceability.

1-Naphthol 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester (C23H24O10) contains a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC23H24O10
Molecular Weight460.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962

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