tert-Butyl 4-((5-bromothiophene-2-sulfonamido)methyl)piperidine-1-carboxylate, 95% CAS 1261232-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1261232-69-2
Molecular FormulaC15H23BrN2O4S2
Molecular Weight439.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-((5-bromothiophene-2-sulfonamido)methyl)piperidine-1-carboxylate, 95% CAS 1261232-69-2 chemical structure

Description

tert-Butyl 4-((5-bromothiophene-2-sulfonamido)methyl)piperidine-1-carboxylate, 95% (CAS 1261232-69-2), molecular formula C15H23BrN2O4S2 and molecular weight 439.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H23BrN2O4S2, tert-Butyl 4-((5-bromothiophene-2-sulfonamido)methyl)piperidine-1-carboxylate, 95% contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 439.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC15H23BrN2O4S2
Molecular Weight439.39 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms2

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