2-(Ethyldimethylsilyl)benzo[d]thiazole CAS 54905-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.54905-07-6
Molecular FormulaC11H15NSSi
Molecular Weight221.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Ethyldimethylsilyl)benzo[d]thiazole CAS 54905-07-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Ethyldimethylsilyl)benzo[d]thiazole.

2-(Ethyldimethylsilyl)benzo[d]thiazole (CAS 54905-07-6) is a high-purity analytical reference standard with the molecular formula C11H15NSSi and a molecular weight of 221.39 g/mol.

Based on its molecular formula C11H15NSSi, 2-(Ethyldimethylsilyl)benzo[d]thiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 221.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2-(Ethyldimethylsilyl)benzo[d]thiazole 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 FormulaC11H15NSSi
Molecular Weight221.39 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1
Sulfur Atoms1

Recommended Standards

Why CATO?