2-(Pyridin-3-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one CAS 154404-89-4

Purity 97%+In StockPharmaceutical Standards
CAS No.154404-89-4
Molecular FormulaC12H10N2OS
Molecular Weight230.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Pyridin-3-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one CAS 154404-89-4 chemical structure

Description

The occurrence of 2-(Pyridin-3-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(Pyridin-3-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one (CAS 154404-89-4), a certified reference material (molecular formula C12H10N2OS, MW 230.29 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Pyridin-3-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one (C12H10N2OS) 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).

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-(Pyridin-3-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one 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 FormulaC12H10N2OS
Molecular Weight230.29 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms2
Sulfur Atoms1

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