1749AF 2-Bromo-N-[4-(4-morpholinylsulfonyl)phenyl]-acetamide 883797-84-0 C12H15BrN2O4S CAS 883797-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.883797-84-0
Molecular FormulaC12H15BrN2O4S
Molecular Weight363.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1749AF
2-Bromo-N-[4-(4-morpholinylsulfonyl)phenyl]-acetamide
883797-84-0
C12H15BrN2O4S CAS 883797-84-0 chemical structure

Description

CATO manufactures 1749AF 2-Bromo-N-[4-(4-morpholinylsulfonyl)phenyl]-acetamide 883797-84-0 C12H15BrN2O4S 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.

CATO supplies 1749AF 2-Bromo-N-[4-(4-morpholinylsulfonyl)phenyl]-acetamide 883797-84-0 C12H15BrN2O4S (CAS 883797-84-0), a certified reference material (molecular formula C12H15BrN2O4S, MW 363.23 g/mol) for analytical method development and quality control.

1749AF 2-Bromo-N-[4-(4-morpholinylsulfonyl)phenyl]-acetamide 883797-84-0 C12H15BrN2O4S (C12H15BrN2O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC12H15BrN2O4S
Molecular Weight363.23 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.)1987
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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