Benzo[d]thiazole-7-carboxylic acid CAS 677304-83-5

Purity 97%+In StockPharmaceutical Standards
CAS No.677304-83-5
Molecular FormulaC8H5NO2S
Molecular Weight179.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[d]thiazole-7-carboxylic acid CAS 677304-83-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.20 g/mol gives Benzo[d]thiazole-7-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Benzo[d]thiazole-7-carboxylic acid (CAS 677304-83-5), a certified reference material (molecular formula C8H5NO2S, MW 179.20 g/mol) for analytical method development and quality control.

The molecular framework of Benzo[d]thiazole-7-carboxylic acid (C8H5NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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 FormulaC8H5NO2S
Molecular Weight179.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1
Sulfur Atoms1

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