3511-90-8 4-bromanyl-2,3,5,6-tetrakis(fluoranyl)pyridine 4-bromo-2,3,5,6-tetrafluoropyridine A822581 CAS 3511-90-8

Purity 97%+In StockPharmaceutical Standards
CAS No.3511-90-8
Molecular FormulaC5H6BrF4N
Molecular Weight236.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3511-90-8
4-bromanyl-2,3,5,6-tetrakis(fluoranyl)pyridine
4-bromo-2,3,5,6-tetrafluoropyridine
A822581 CAS 3511-90-8 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 3511-90-8 4-bromanyl-2,3,5,6-tetrakis(fluoranyl)pyridine 4-bromo-2,3,5,6-tetrafluoropyridine A822581.

3511-90-8 4-bromanyl-2,3,5,6-tetrakis(fluoranyl)pyridine 4-bromo-2,3,5,6-tetrafluoropyridine A822581 (CAS 3511-90-8) is a high-purity analytical reference standard with the molecular formula C5H6BrF4N and a molecular weight of 236.01 g/mol.

Owing to fluorine/bromine substitution, 3511-90-8 4-bromanyl-2,3,5,6-tetrakis(fluoranyl)pyridine 4-bromo-2,3,5,6-tetrafluoropyridine A822581 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 236.01 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.

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 FormulaC5H6BrF4N
Molecular Weight236.01 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958
Halogen ContentF/Br-containing
Nitrogen Atoms1

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