5-BRomo-N-tert-butyl-2-fluorobenzenesulfonamide CAS 1790362-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1790362-90-1
Molecular FormulaC10H13BrFNO2S
Molecular Weight310.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-BRomo-N-tert-butyl-2-fluorobenzenesulfonamide CAS 1790362-90-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-BRomo-N-tert-butyl-2-fluorobenzenesulfonamide.

5-BRomo-N-tert-butyl-2-fluorobenzenesulfonamide (CAS 1790362-90-1), molecular formula C10H13BrFNO2S and molecular weight 310.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-BRomo-N-tert-butyl-2-fluorobenzenesulfonamide (C10H13BrFNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 310.18 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC10H13BrFNO2S
Molecular Weight310.18 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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