1-Benzyl-4-(pyrrolidin-1-yl)piperidine-4-carbonitrile CAS 93725-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.93725-12-3
Molecular FormulaC17H23N3
Molecular Weight269.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-4-(pyrrolidin-1-yl)piperidine-4-carbonitrile CAS 93725-12-3 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 1-Benzyl-4-(pyrrolidin-1-yl)piperidine-4-carbonitrile.

CATO supplies 1-Benzyl-4-(pyrrolidin-1-yl)piperidine-4-carbonitrile (CAS 93725-12-3), a certified reference material (molecular formula C17H23N3, MW 269.38 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H23N3, 1-Benzyl-4-(pyrrolidin-1-yl)piperidine-4-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1-Benzyl-4-(pyrrolidin-1-yl)piperidine-4-carbonitrile 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 FormulaC17H23N3
Molecular Weight269.38 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms3

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