1-[(4-Methylphenyl)methyl]-4-[5-(thiophen-2-yl)-1H-pyrazol-3-yl]piperidine CAS 321848-33-3

Purity 97%+In StockPharmaceutical Standards
CAS No.321848-33-3
Molecular FormulaC20H23N3S
Molecular Weight337.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Methylphenyl)methyl]-4-[5-(thiophen-2-yl)-1H-pyrazol-3-yl]piperidine CAS 321848-33-3 chemical structure

Description

Structurally, 1-[(4-Methylphenyl)methyl]-4-[5-(thiophen-2-yl)-1H-pyrazol-3-yl]piperidine (C20H23N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 337.48 g/mol, it falls into the moderately-high-molecular-weight range. 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).

1-[(4-Methylphenyl)methyl]-4-[5-(thiophen-2-yl)-1H-pyrazol-3-yl]piperidine (CAS 321848-33-3), molecular formula C20H23N3S and molecular weight 337.48 g/mol, is a CATO reference standard with documented purity and traceability.

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), 1-[(4-Methylphenyl)methyl]-4-[5-(thiophen-2-yl)-1H-pyrazol-3-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 FormulaC20H23N3S
Molecular Weight337.48 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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