2-(3-Phenylbenzofuran-7-yl)acetonitrile CAS 42435-15-4

Purity 97%+In StockPharmaceutical Standards
CAS No.42435-15-4
Molecular FormulaC16H11NO
Molecular Weight233.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Phenylbenzofuran-7-yl)acetonitrile CAS 42435-15-4 chemical structure

Description

2-(3-Phenylbenzofuran-7-yl)acetonitrile (CAS 42435-15-4) is a high-purity analytical reference standard with the molecular formula C16H11NO and a molecular weight of 233.26 g/mol.

2-(3-Phenylbenzofuran-7-yl)acetonitrile (C16H11NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-(3-Phenylbenzofuran-7-yl)acetonitrile 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 FormulaC16H11NO
Molecular Weight233.26 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Nitrogen Atoms1

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