2-[4-(4-Fluorophenyl)piperazin-1-yl]-5-nitrobenzonitrile CAS 876536-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.876536-53-7
Molecular FormulaC17H15FN4O2
Molecular Weight326.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(4-Fluorophenyl)piperazin-1-yl]-5-nitrobenzonitrile CAS 876536-53-7 chemical structure

Description

2-[4-(4-Fluorophenyl)piperazin-1-yl]-5-nitrobenzonitrile (CAS 876536-53-7) is a high-purity analytical reference standard with the molecular formula C17H15FN4O2 and a molecular weight of 326.33 g/mol.

2-[4-(4-Fluorophenyl)piperazin-1-yl]-5-nitrobenzonitrile (C17H15FN4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-[4-(4-Fluorophenyl)piperazin-1-yl]-5-nitrobenzonitrile 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 FormulaC17H15FN4O2
Molecular Weight326.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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