4-(1-ethyl-1H-pyrazol-5-yl)piperidine CAS 442876-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.442876-34-8
Molecular FormulaC10H17N3
Molecular Weight179.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-ethyl-1H-pyrazol-5-yl)piperidine CAS 442876-34-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.26 g/mol gives 4-(1-ethyl-1H-pyrazol-5-yl)piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(1-ethyl-1H-pyrazol-5-yl)piperidine (CAS 442876-34-8), a certified reference material (molecular formula C10H17N3, MW 179.26 g/mol) for analytical method development and quality control.

The molecular framework of 4-(1-ethyl-1H-pyrazol-5-yl)piperidine (C10H17N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(1-ethyl-1H-pyrazol-5-yl)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 FormulaC10H17N3
Molecular Weight179.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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