2,6-Dimethylbenzo[1,2-d:4,5-d']bis(thiazole) CAS 13399-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.13399-12-7
Molecular FormulaC10H8N2S2
Molecular Weight220.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dimethylbenzo[1,2-d:4,5-d']bis(thiazole) CAS 13399-12-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.31 g/mol gives 2,6-Dimethylbenzo[1,2-d:4,5-d']bis(thiazole) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,6-Dimethylbenzo[1,2-d:4,5-d']bis(thiazole) (CAS 13399-12-7), a certified reference material (molecular formula C10H8N2S2, MW 220.31 g/mol) for analytical method development and quality control.

The molecular framework of 2,6-Dimethylbenzo[1,2-d:4,5-d']bis(thiazole) (C10H8N2S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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 FormulaC10H8N2S2
Molecular Weight220.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms2
Sulfur Atoms2

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