4-(tert-butyl)benzo[d]thiazole, 97% CAS 1247348-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1247348-73-7
Molecular FormulaC11H13NS
Molecular Weight191.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-butyl)benzo[d]thiazole, 97% CAS 1247348-73-7 chemical structure

Description

4-(tert-butyl)benzo[d]thiazole, 97% (CAS 1247348-73-7) is a high-purity analytical reference standard with the molecular formula C11H13NS and a molecular weight of 191.29 g/mol.

The molecular framework of 4-(tert-butyl)benzo[d]thiazole, 97% (C11H13NS) 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.

CATO manufactures 4-(tert-butyl)benzo[d]thiazole, 97% under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H13NS
Molecular Weight191.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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