n-(2,6-Dimethylphenyl)benzo[d]thiazol-2-amine CAS 54708-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.54708-13-3
Molecular FormulaC15H14N2S
Molecular Weight254.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2,6-Dimethylphenyl)benzo[d]thiazol-2-amine CAS 54708-13-3 chemical structure

Description

CATO supplies n-(2,6-Dimethylphenyl)benzo[d]thiazol-2-amine (CAS 54708-13-3), a certified reference material (molecular formula C15H14N2S, MW 254.35 g/mol) for analytical method development and quality control.

The molecular framework of n-(2,6-Dimethylphenyl)benzo[d]thiazol-2-amine (C15H14N2S) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), n-(2,6-Dimethylphenyl)benzo[d]thiazol-2-amine 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 FormulaC15H14N2S
Molecular Weight254.35 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms2
Sulfur Atoms1

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