3-(2-Phenylthiazol-4-yl)benzo[d]isoxazole-5-carboxylic acid CAS 1422137-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1422137-07-2
Molecular FormulaC17H10N2O3S
Molecular Weight322.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Phenylthiazol-4-yl)benzo[d]isoxazole-5-carboxylic acid CAS 1422137-07-2 chemical structure

Description

As a certified reference material (CRM), 3-(2-Phenylthiazol-4-yl)benzo[d]isoxazole-5-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

3-(2-Phenylthiazol-4-yl)benzo[d]isoxazole-5-carboxylic acid (CAS 1422137-07-2) is a high-purity analytical reference standard with the molecular formula C17H10N2O3S and a molecular weight of 322.34 g/mol.

Based on its molecular formula C17H10N2O3S, 3-(2-Phenylthiazol-4-yl)benzo[d]isoxazole-5-carboxylic acid contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC17H10N2O3S
Molecular Weight322.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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