3-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridine CAS 1774894-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1774894-72-2
Molecular FormulaC8H4BrF6NO
Molecular Weight324.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridine CAS 1774894-72-2 chemical structure

Description

CATO supplies 3-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridine (CAS 1774894-72-2), a certified reference material (molecular formula C8H4BrF6NO, MW 324.02 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, 3-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 324.02 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridine 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.

Physical & Chemical Properties

Molecular FormulaC8H4BrF6NO
Molecular Weight324.02 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
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing
Nitrogen Atoms1

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