1-Nitro-2-dibromomethyl-4-(pentafluorosulfanyl)benzene CAS 1309569-31-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1309569-31-0
Molecular FormulaC7H4Br2F5NO2S
Molecular Weight420.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Nitro-2-dibromomethyl-4-(pentafluorosulfanyl)benzene CAS 1309569-31-0 chemical structure

Description

As a certified reference material (CRM), 1-Nitro-2-dibromomethyl-4-(pentafluorosulfanyl)benzene 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 1-Nitro-2-dibromomethyl-4-(pentafluorosulfanyl)benzene (CAS 1309569-31-0), a certified reference material (molecular formula C7H4Br2F5NO2S, MW 420.98 g/mol) for analytical method development and quality control.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, 1-Nitro-2-dibromomethyl-4-(pentafluorosulfanyl)benzene is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 420.98 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.

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 FormulaC7H4Br2F5NO2S
Molecular Weight420.98 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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