2-Ethyl-1,3-benzothiazole-6-carboxylic acid CAS 17142-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.17142-85-7
Molecular FormulaC10H9NO2S
Molecular Weight207.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethyl-1,3-benzothiazole-6-carboxylic acid CAS 17142-85-7 chemical structure

Description

2-Ethyl-1,3-benzothiazole-6-carboxylic acid (CAS 17142-85-7), molecular formula C10H9NO2S and molecular weight 207.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Ethyl-1,3-benzothiazole-6-carboxylic acid (C10H9NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 207.25 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC10H9NO2S
Molecular Weight207.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1961
Nitrogen Atoms1
Sulfur Atoms1

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