(2-Aminobenzo[d]thiazol-6-yl)(piperidin-1-yl)methanone CAS 351518-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.351518-88-2
Molecular FormulaC13H15N3OS
Molecular Weight261.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Aminobenzo[d]thiazol-6-yl)(piperidin-1-yl)methanone CAS 351518-88-2 chemical structure

Description

The occurrence of (2-Aminobenzo[d]thiazol-6-yl)(piperidin-1-yl)methanone 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.

(2-Aminobenzo[d]thiazol-6-yl)(piperidin-1-yl)methanone (CAS 351518-88-2), molecular formula C13H15N3OS and molecular weight 261.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2-Aminobenzo[d]thiazol-6-yl)(piperidin-1-yl)methanone (C13H15N3OS) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Aminobenzo[d]thiazol-6-yl)(piperidin-1-yl)methanone 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 FormulaC13H15N3OS
Molecular Weight261.34 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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