2-[(2,4-Dinitrophenyl)thio]-benzothiazole CAS 4230-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.4230-91-5
Molecular FormulaC13H7N3O4S2
Molecular Weight333.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2,4-Dinitrophenyl)thio]-benzothiazole CAS 4230-91-5 chemical structure

Description

As a certified reference material (CRM), 2-[(2,4-Dinitrophenyl)thio]-benzothiazole 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.

2-[(2,4-Dinitrophenyl)thio]-benzothiazole (CAS 4230-91-5), molecular formula C13H7N3O4S2 and molecular weight 333.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H7N3O4S2, 2-[(2,4-Dinitrophenyl)thio]-benzothiazole contains a nitrogen-containing heterocyclic scaffold, 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 333.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC13H7N3O4S2
Molecular Weight333.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3
Sulfur Atoms2

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