2-Bromo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-acetamide CAS 1138445-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1138445-71-2
Molecular FormulaC12H15BrN2O3S
Molecular Weight347.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-acetamide CAS 1138445-71-2 chemical structure

Description

2-Bromo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-acetamide (CAS 1138445-71-2) is a high-purity analytical reference standard with the molecular formula C12H15BrN2O3S and a molecular weight of 347.23 g/mol.

Based on its molecular formula C12H15BrN2O3S, 2-Bromo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-acetamide 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 347.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-Bromo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-acetamide 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 FormulaC12H15BrN2O3S
Molecular Weight347.23 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.)1989
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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