2-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}-1,3-benzothiazole CAS 256475-43-1

Purity 97%+In StockPharmaceutical Standards
CAS No.256475-43-1
Molecular FormulaC19H21N3OS
Molecular Weight339.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}-1,3-benzothiazole CAS 256475-43-1 chemical structure

Description

The occurrence of 2-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}-1,3-benzothiazole is closely related to a steroid core, 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.

CATO supplies 2-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}-1,3-benzothiazole (CAS 256475-43-1), a certified reference material (molecular formula C19H21N3OS, MW 339.45 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}-1,3-benzothiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 339.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}-1,3-benzothiazole 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 FormulaC19H21N3OS
Molecular Weight339.45 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.)2025
Nitrogen Atoms3
Sulfur Atoms1

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