2-(4-Bromophenyl)-2-(9H-fluoren-9-yl)acetonitrile CAS 19656-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.19656-52-1
Molecular FormulaC21H14BrN
Molecular Weight360.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenyl)-2-(9H-fluoren-9-yl)acetonitrile CAS 19656-52-1 chemical structure

Description

2-(4-Bromophenyl)-2-(9H-fluoren-9-yl)acetonitrile (C21H14BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 2-(4-Bromophenyl)-2-(9H-fluoren-9-yl)acetonitrile (CAS 19656-52-1), a certified reference material (molecular formula C21H14BrN, MW 360.25 g/mol) for analytical method development and quality control.

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.

CATO manufactures 2-(4-Bromophenyl)-2-(9H-fluoren-9-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 FormulaC21H14BrN
Molecular Weight360.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentBr-containing
Nitrogen Atoms1

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