tert-Butyl 4-(5-bromo-2-methylphenylsulfonyl)piperazine-1-carboxylate CAS 1288209-78-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1288209-78-8
Molecular FormulaC16H23BrN2O4S
Molecular Weight419.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(5-bromo-2-methylphenylsulfonyl)piperazine-1-carboxylate CAS 1288209-78-8 chemical structure

Description

CATO manufactures tert-Butyl 4-(5-bromo-2-methylphenylsulfonyl)piperazine-1-carboxylate 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.

tert-Butyl 4-(5-bromo-2-methylphenylsulfonyl)piperazine-1-carboxylate (CAS 1288209-78-8) is a high-purity analytical reference standard with the molecular formula C16H23BrN2O4S and a molecular weight of 419.33 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, tert-Butyl 4-(5-bromo-2-methylphenylsulfonyl)piperazine-1-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 419.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC16H23BrN2O4S
Molecular Weight419.33 g/mol
Purity97%+
StorageStore in a cool place (≤25°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.)1990
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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