2-(4-(3-(Trifluoromethyl)benzyl)piperazin-1-yl)benzo[d]thiazole CAS 478077-00-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478077-00-8
Molecular FormulaC19H18F3N3S
Molecular Weight377.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(3-(Trifluoromethyl)benzyl)piperazin-1-yl)benzo[d]thiazole CAS 478077-00-8 chemical structure

Description

The occurrence of 2-(4-(3-(Trifluoromethyl)benzyl)piperazin-1-yl)benzo[d]thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(4-(3-(Trifluoromethyl)benzyl)piperazin-1-yl)benzo[d]thiazole (CAS 478077-00-8), a certified reference material (molecular formula C19H18F3N3S, MW 377.43 g/mol) for analytical method development and quality control.

Structurally, 2-(4-(3-(Trifluoromethyl)benzyl)piperazin-1-yl)benzo[d]thiazole (C19H18F3N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 377.43 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 2-(4-(3-(Trifluoromethyl)benzyl)piperazin-1-yl)benzo[d]thiazole 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 FormulaC19H18F3N3S
Molecular Weight377.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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