N-(2-aminobenzo[d]thiazol-6-yl)benzamide CAS 52603-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.52603-58-4
Molecular FormulaC14H11N3OS
Molecular Weight269.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-aminobenzo[d]thiazol-6-yl)benzamide CAS 52603-58-4 chemical structure

Description

The occurrence of N-(2-aminobenzo[d]thiazol-6-yl)benzamide 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.

N-(2-aminobenzo[d]thiazol-6-yl)benzamide (CAS 52603-58-4), molecular formula C14H11N3OS and molecular weight 269.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(2-aminobenzo[d]thiazol-6-yl)benzamide (C14H11N3OS) 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 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.

As a certified reference material (CRM), N-(2-aminobenzo[d]thiazol-6-yl)benzamide 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 FormulaC14H11N3OS
Molecular Weight269.32 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.)1972
Nitrogen Atoms3
Sulfur Atoms1

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