2-hydroxy-1-methyl-1H-1,3-benzodiazole-7-carboxylic acid CAS 1150102-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1150102-58-1
Molecular FormulaC9H16N2O3
Molecular Weight200.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-hydroxy-1-methyl-1H-1,3-benzodiazole-7-carboxylic acid CAS 1150102-58-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.23 g/mol gives 2-hydroxy-1-methyl-1H-1,3-benzodiazole-7-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-hydroxy-1-methyl-1H-1,3-benzodiazole-7-carboxylic acid (CAS 1150102-58-1), molecular formula C9H16N2O3 and molecular weight 200.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-hydroxy-1-methyl-1H-1,3-benzodiazole-7-carboxylic acid (C9H16N2O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC9H16N2O3
Molecular Weight200.23 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Nitrogen Atoms2

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