2-Amino-6-(tert-butyl)benzothiazole CAS 131395-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.131395-10-3
Molecular FormulaC11H14N2S
Molecular Weight206.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-6-(tert-butyl)benzothiazole CAS 131395-10-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.31 g/mol gives 2-Amino-6-(tert-butyl)benzothiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Amino-6-(tert-butyl)benzothiazole (CAS 131395-10-3), a certified reference material (molecular formula C11H14N2S, MW 206.31 g/mol) for analytical method development and quality control.

Structurally, 2-Amino-6-(tert-butyl)benzothiazole (C11H14N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 206.31 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).

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.

As a certified reference material (CRM), 2-Amino-6-(tert-butyl)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.

Physical & Chemical Properties

Molecular FormulaC11H14N2S
Molecular Weight206.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2
Sulfur Atoms1

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