2-(1-Benzylpiperidin-4-yl)-2-phenylpentanedinitrile CAS 83898-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.83898-32-2
Molecular FormulaC23H25N3
Molecular Weight343.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Benzylpiperidin-4-yl)-2-phenylpentanedinitrile CAS 83898-32-2 chemical structure

Description

The occurrence of 2-(1-Benzylpiperidin-4-yl)-2-phenylpentanedinitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(1-Benzylpiperidin-4-yl)-2-phenylpentanedinitrile (CAS 83898-32-2), molecular formula C23H25N3 and molecular weight 343.46 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H25N3, 2-(1-Benzylpiperidin-4-yl)-2-phenylpentanedinitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 343.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 2-(1-Benzylpiperidin-4-yl)-2-phenylpentanedinitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H25N3
Molecular Weight343.46 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms3

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