N-(4'-Cyano[1,1'-biphenyl]-4-yl)acetamide CAS 215231-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.215231-19-9
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4'-Cyano[1,1'-biphenyl]-4-yl)acetamide CAS 215231-19-9 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 N-(4'-Cyano[1,1'-biphenyl]-4-yl)acetamide.

N-(4'-Cyano[1,1'-biphenyl]-4-yl)acetamide (CAS 215231-19-9) is a high-purity analytical reference standard with the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol.

The molecular framework of N-(4'-Cyano[1,1'-biphenyl]-4-yl)acetamide (C15H12N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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), N-(4'-Cyano[1,1'-biphenyl]-4-yl)acetamide 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 FormulaC15H12N2O
Molecular Weight236.27 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Nitrogen Atoms2

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