1-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine CAS 923791-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.923791-52-0
Molecular FormulaC14H17N3S
Molecular Weight259.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine CAS 923791-52-0 chemical structure

Description

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 supplies 1-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine (CAS 923791-52-0), a certified reference material (molecular formula C14H17N3S, MW 259.37 g/mol) for analytical method development and quality control.

1-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine (C14H17N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 1-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine 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 FormulaC14H17N3S
Molecular Weight259.37 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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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