4-bromanyl-2-chloranyl-5-fluoranyl-pyridine 4-bromo-2-chloro-5-fluoropyridine 884495-10-7 A842606 CAS 884495-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.884495-10-7
Molecular FormulaC5H2BrClFN
Molecular Weight210.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-bromanyl-2-chloranyl-5-fluoranyl-pyridine
4-bromo-2-chloro-5-fluoropyridine
884495-10-7
A842606 CAS 884495-10-7 chemical structure

Description

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.

4-bromanyl-2-chloranyl-5-fluoranyl-pyridine 4-bromo-2-chloro-5-fluoropyridine 884495-10-7 A842606 (CAS 884495-10-7), molecular formula C5H2BrClFN and molecular weight 210.43 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-bromanyl-2-chloranyl-5-fluoranyl-pyridine 4-bromo-2-chloro-5-fluoropyridine 884495-10-7 A842606 (C5H2BrClFN) is characterized by a nitrile group, fluorine/chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC5H2BrClFN
Molecular Weight210.43 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1

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