N-allyl-4-((2'-methyl-[1,1'-biphenyl]-2-yl)methyl)piperidine-4-carboxamide CAS 1361114-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1361114-93-3
Molecular FormulaC23H28N2O
Molecular Weight348.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-allyl-4-((2'-methyl-[1,1'-biphenyl]-2-yl)methyl)piperidine-4-carboxamide CAS 1361114-93-3 chemical structure

Description

Based on its molecular formula C23H28N2O, N-allyl-4-((2'-methyl-[1,1'-biphenyl]-2-yl)methyl)piperidine-4-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 348.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

N-allyl-4-((2'-methyl-[1,1'-biphenyl]-2-yl)methyl)piperidine-4-carboxamide (CAS 1361114-93-3), molecular formula C23H28N2O and molecular weight 348.48 g/mol, is a CATO reference standard with documented purity and traceability.

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), N-allyl-4-((2'-methyl-[1,1'-biphenyl]-2-yl)methyl)piperidine-4-carboxamide 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 FormulaC23H28N2O
Molecular Weight348.48 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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