2-(Piperazin-1-yl)benzo[d]thiazole-5-carbonitrile CAS 401567-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.401567-17-7
Molecular FormulaC12H12N4S
Molecular Weight244.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Piperazin-1-yl)benzo[d]thiazole-5-carbonitrile CAS 401567-17-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.32 g/mol gives 2-(Piperazin-1-yl)benzo[d]thiazole-5-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Piperazin-1-yl)benzo[d]thiazole-5-carbonitrile (CAS 401567-17-7), a certified reference material (molecular formula C12H12N4S, MW 244.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H12N4S, 2-(Piperazin-1-yl)benzo[d]thiazole-5-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(Piperazin-1-yl)benzo[d]thiazole-5-carbonitrile 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 FormulaC12H12N4S
Molecular Weight244.32 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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