n-Benzyl-4-ethoxybenzo[d]thiazol-2(3h)-imine CAS 1105191-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1105191-51-2
Molecular FormulaC16H16N2OS
Molecular Weight284.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Benzyl-4-ethoxybenzo[d]thiazol-2(3h)-imine CAS 1105191-51-2 chemical structure

Description

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

n-Benzyl-4-ethoxybenzo[d]thiazol-2(3h)-imine (CAS 1105191-51-2), molecular formula C16H16N2OS and molecular weight 284.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n-Benzyl-4-ethoxybenzo[d]thiazol-2(3h)-imine (C16H16N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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).

As a certified reference material (CRM), n-Benzyl-4-ethoxybenzo[d]thiazol-2(3h)-imine 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 FormulaC16H16N2OS
Molecular Weight284.38 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.)1989
Nitrogen Atoms2
Sulfur Atoms1

Recommended Standards

Why CATO?