4-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]piperidine CAS 1211498-15-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1211498-15-5
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]piperidine CAS 1211498-15-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.29 g/mol gives 4-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]piperidine (CAS 1211498-15-5), molecular formula C11H19N3 and molecular weight 193.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]piperidine (C11H19N3) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]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 FormulaC11H19N3
Molecular Weight193.29 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

Related Dimethyl Standards

Recommended Standards

Why CATO?