tert-Butyl 4-[(4-fluorobenzene)sulfonyl]piperazine-1-carboxylate CAS 194853-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.194853-66-2
Molecular FormulaC15H21FN2O4S
Molecular Weight344.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-[(4-fluorobenzene)sulfonyl]piperazine-1-carboxylate CAS 194853-66-2 chemical structure

Description

The molecular framework of tert-Butyl 4-[(4-fluorobenzene)sulfonyl]piperazine-1-carboxylate (C15H21FN2O4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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).

CATO supplies tert-Butyl 4-[(4-fluorobenzene)sulfonyl]piperazine-1-carboxylate (CAS 194853-66-2), a certified reference material (molecular formula C15H21FN2O4S, MW 344.40 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H21FN2O4S
Molecular Weight344.40 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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