2-(4-(4-Fluorophenyl)piperazine-1-carbonyl)benzoic acid CAS 697741-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.697741-72-3
Molecular FormulaC18H17FN2O3
Molecular Weight328.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(4-Fluorophenyl)piperazine-1-carbonyl)benzoic acid CAS 697741-72-3 chemical structure

Description

CATO manufactures 2-(4-(4-Fluorophenyl)piperazine-1-carbonyl)benzoic acid 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.

2-(4-(4-Fluorophenyl)piperazine-1-carbonyl)benzoic acid (CAS 697741-72-3), molecular formula C18H17FN2O3 and molecular weight 328.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4-(4-Fluorophenyl)piperazine-1-carbonyl)benzoic acid (C18H17FN2O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC18H17FN2O3
Molecular Weight328.34 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2

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