2-(Piperazin-1-yl)-1,3-benzothiazole hydrochloride CAS 35463-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.35463-74-2
Molecular FormulaC11H13N3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Piperazin-1-yl)-1,3-benzothiazole hydrochloride CAS 35463-74-2 chemical structure

Description

CATO manufactures 2-(Piperazin-1-yl)-1,3-benzothiazole hydrochloride 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.

CATO supplies 2-(Piperazin-1-yl)-1,3-benzothiazole hydrochloride (CAS 35463-74-2), a certified reference material (molecular formula C11H13N3SHCl, MW 255.76 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Piperazin-1-yl)-1,3-benzothiazole hydrochloride (C11H13N3SHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. 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.

Physical & Chemical Properties

Molecular FormulaC11H13N3S HCl
Molecular Weight255.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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