N-(3-(Benzo[d]thiazol-2-yl)phenyl)acetamide CAS 67362-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.67362-97-4
Molecular FormulaC15H12N2OS
Molecular Weight268.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(Benzo[d]thiazol-2-yl)phenyl)acetamide CAS 67362-97-4 chemical structure

Description

CATO manufactures N-(3-(Benzo[d]thiazol-2-yl)phenyl)acetamide 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.

N-(3-(Benzo[d]thiazol-2-yl)phenyl)acetamide (CAS 67362-97-4), molecular formula C15H12N2OS and molecular weight 268.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(3-(Benzo[d]thiazol-2-yl)phenyl)acetamide (C15H12N2OS) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC15H12N2OS
Molecular Weight268.33 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms2
Sulfur Atoms1

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