2-((3-Nitrophenyl)amino)thiazole-4-carboxylic acid CAS 165682-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.165682-86-0
Molecular FormulaC10H7N3O4S
Molecular Weight265.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Nitrophenyl)amino)thiazole-4-carboxylic acid CAS 165682-86-0 chemical structure

Description

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.

2-((3-Nitrophenyl)amino)thiazole-4-carboxylic acid (CAS 165682-86-0), molecular formula C10H7N3O4S and molecular weight 265.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((3-Nitrophenyl)amino)thiazole-4-carboxylic acid (C10H7N3O4S) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 265.25 g/mol, it falls into the medium-molecular-weight range. 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).

As a certified reference material (CRM), 2-((3-Nitrophenyl)amino)thiazole-4-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.

Physical & Chemical Properties

Molecular FormulaC10H7N3O4S
Molecular Weight265.25 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms3
Sulfur Atoms1

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