584-48-5 4MS3FTW380 1-Bromo-2,4-dinitrobenzene Benzene, 1-bromo-2,4-dinitro- AI3-01803 4-Bromo-1,3-dinitrobenzene CCRIS 1801 2,4-Dinitrobromobenzene o,p-Dinitrophenyl bromide 2,4-Dinitrophenyl bromide EINECS 209-539-8 NSC 3808 UNII-4MS3FTW380 CAS 584-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.584-48-5
Molecular FormulaC6H9BrN2O4
Molecular Weight253.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

584-48-5 4MS3FTW380 1-Bromo-2,4-dinitrobenzene Benzene, 1-bromo-2,4-dinitro- AI3-01803 4-Bromo-1,3-dinitrobenzene CCRIS 1801 2,4-Dinitrobromobenzene o,p-Dinitrophenyl bromide 2,4-Dinitrophenyl bromide EINECS 209-539-8 NSC 3808 UNII-4MS3FTW380 CAS 584-48-5 chemical structure

Description

CATO manufactures 584-48-5 4MS3FTW380 1-Bromo-2,4-dinitrobenzene Benzene, 1-bromo-2,4-dinitro- AI3-01803 4-Bromo-1,3-dinitrobenzene CCRIS 1801 2,4-Dinitrobromobenzene o,p-Dinitrophenyl bromide 2,4-Dinitrophenyl bromide EINECS 209-539-8 NSC 3808 UNII-4MS3FTW380 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 584-48-5 4MS3FTW380 1-Bromo-2,4-dinitrobenzene Benzene, 1-bromo-2,4-dinitro- AI3-01803 4-Bromo-1,3-dinitrobenzene CCRIS 1801 2,4-Dinitrobromobenzene o,p-Dinitrophenyl bromide 2,4-Dinitrophenyl bromide EINECS 209-539-8 NSC 3808 UNII-4MS3FTW380 (CAS 584-48-5), a certified reference material (molecular formula C6H9BrN2O4, MW 253.05 g/mol) for analytical method development and quality control.

Structurally, 584-48-5 4MS3FTW380 1-Bromo-2,4-dinitrobenzene Benzene, 1-bromo-2,4-dinitro- AI3-01803 4-Bromo-1,3-dinitrobenzene CCRIS 1801 2,4-Dinitrobromobenzene o,p-Dinitrophenyl bromide 2,4-Dinitrophenyl bromide EINECS 209-539-8 NSC 3808 UNII-4MS3FTW380 (C6H9BrN2O4) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 253.05 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC6H9BrN2O4
Molecular Weight253.05 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Halogen ContentBr-containing
Nitrogen Atoms2

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