[3'-(Benzyloxy)[1,1'-biphenyl]-4-yl]acetonitrile CAS 893737-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.893737-84-3
Molecular FormulaC21H17NO
Molecular Weight299.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3'-(Benzyloxy)[1,1'-biphenyl]-4-yl]acetonitrile CAS 893737-84-3 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 [3'-(Benzyloxy)[1,1'-biphenyl]-4-yl]acetonitrile.

CATO supplies [3'-(Benzyloxy)[1,1'-biphenyl]-4-yl]acetonitrile (CAS 893737-84-3), a certified reference material (molecular formula C21H17NO, MW 299.37 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, [3'-(Benzyloxy)[1,1'-biphenyl]-4-yl]acetonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 299.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), [3'-(Benzyloxy)[1,1'-biphenyl]-4-yl]acetonitrile 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 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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