4-(3-(Thiophen-2-yl)-1H-pyrazol-5-yl)-1-(3-(trifluoromethyl)benzyl)piperidine CAS 1096443-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1096443-08-1
Molecular FormulaC20H20F3N3S
Molecular Weight391.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-(Thiophen-2-yl)-1H-pyrazol-5-yl)-1-(3-(trifluoromethyl)benzyl)piperidine CAS 1096443-08-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(3-(Thiophen-2-yl)-1H-pyrazol-5-yl)-1-(3-(trifluoromethyl)benzyl)piperidine.

4-(3-(Thiophen-2-yl)-1H-pyrazol-5-yl)-1-(3-(trifluoromethyl)benzyl)piperidine (CAS 1096443-08-1), molecular formula C20H20F3N3S and molecular weight 391.45 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(3-(Thiophen-2-yl)-1H-pyrazol-5-yl)-1-(3-(trifluoromethyl)benzyl)piperidine (C20H20F3N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine 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.

As a certified reference material (CRM), 4-(3-(Thiophen-2-yl)-1H-pyrazol-5-yl)-1-(3-(trifluoromethyl)benzyl)piperidine 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 FormulaC20H20F3N3S
Molecular Weight391.45 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.)1989
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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