2-(1-Benzylpiperidin-4-ylidene)-2-phenylacetonitrile CAS 6517-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6517-69-7
Molecular FormulaC20H20N2
Molecular Weight288.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Benzylpiperidin-4-ylidene)-2-phenylacetonitrile CAS 6517-69-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.39 g/mol gives 2-(1-Benzylpiperidin-4-ylidene)-2-phenylacetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1-Benzylpiperidin-4-ylidene)-2-phenylacetonitrile (CAS 6517-69-7) is a high-purity analytical reference standard with the molecular formula C20H20N2 and a molecular weight of 288.39 g/mol.

Structurally, 2-(1-Benzylpiperidin-4-ylidene)-2-phenylacetonitrile (C20H20N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 288.39 g/mol, it falls into the medium-molecular-weight range. 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), 2-(1-Benzylpiperidin-4-ylidene)-2-phenylacetonitrile 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 FormulaC20H20N2
Molecular Weight288.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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