N-(4-Bromo-2-trifluoromethoxyphenyl)-1,3-propanesultam CAS 1400644-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1400644-52-1
Molecular FormulaC10H9BrF3NO2S
Molecular Weight344.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Bromo-2-trifluoromethoxyphenyl)-1,3-propanesultam CAS 1400644-52-1 chemical structure

Description

As a certified reference material (CRM), N-(4-Bromo-2-trifluoromethoxyphenyl)-1,3-propanesultam meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies N-(4-Bromo-2-trifluoromethoxyphenyl)-1,3-propanesultam (CAS 1400644-52-1), a certified reference material (molecular formula C10H9BrF3NO2S, MW 344.15 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, N-(4-Bromo-2-trifluoromethoxyphenyl)-1,3-propanesultam is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.15 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.

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

Physical & Chemical Properties

Molecular FormulaC10H9BrF3NO2S
Molecular Weight344.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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