4''-Butyl-[1,1':4',1''-terphenyl]-4-carbonitrile CAS 66044-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.66044-94-8
Molecular FormulaC23H23N
Molecular Weight313.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4''-Butyl-[1,1':4',1''-terphenyl]-4-carbonitrile CAS 66044-94-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 313.44 g/mol gives 4''-Butyl-[1,1':4',1''-terphenyl]-4-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4''-Butyl-[1,1':4',1''-terphenyl]-4-carbonitrile (CAS 66044-94-8), molecular formula C23H23N and molecular weight 313.44 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4''-Butyl-[1,1':4',1''-terphenyl]-4-carbonitrile (C23H23N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

CATO manufactures 4''-Butyl-[1,1':4',1''-terphenyl]-4-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H23N
Molecular Weight313.44 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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