[4'-(Benzyloxy)[1,1'-biphenyl]-4-yl]acetonitrile CAS 893739-25-8

Purity 97%+In StockPharmaceutical Standards
CAS No.893739-25-8
Molecular FormulaC21H17NO
Molecular Weight299.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4'-(Benzyloxy)[1,1'-biphenyl]-4-yl]acetonitrile CAS 893739-25-8 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 [4'-(Benzyloxy)[1,1'-biphenyl]-4-yl]acetonitrile.

[4'-(Benzyloxy)[1,1'-biphenyl]-4-yl]acetonitrile (CAS 893739-25-8), molecular formula C21H17NO and molecular weight 299.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [4'-(Benzyloxy)[1,1'-biphenyl]-4-yl]acetonitrile (C21H17NO) is characterized by a steroid core, 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 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H17NO
Molecular Weight299.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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