4'-(tert-Butyl)-[1,1'-biphenyl]-4-carbonitrile CAS 192699-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.192699-51-7
Molecular FormulaC17H17N
Molecular Weight235.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-(tert-Butyl)-[1,1'-biphenyl]-4-carbonitrile CAS 192699-51-7 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 4'-(tert-Butyl)-[1,1'-biphenyl]-4-carbonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 235.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4'-(tert-Butyl)-[1,1'-biphenyl]-4-carbonitrile (CAS 192699-51-7), molecular formula C17H17N and molecular weight 235.32 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC17H17N
Molecular Weight235.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Nitrogen Atoms1

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