1-(3-Bromo-4-(trifluoromethyl)phenyl)-4,4-difluoropiperidine 1707367-56-3 CAS 1707367-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1707367-56-3
Molecular FormulaC12H11BrF5N
Molecular Weight344.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Bromo-4-(trifluoromethyl)phenyl)-4,4-difluoropiperidine
1707367-56-3 CAS 1707367-56-3 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.

CATO supplies 1-(3-Bromo-4-(trifluoromethyl)phenyl)-4,4-difluoropiperidine 1707367-56-3 (CAS 1707367-56-3), a certified reference material (molecular formula C12H11BrF5N, MW 344.12 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution, 1-(3-Bromo-4-(trifluoromethyl)phenyl)-4,4-difluoropiperidine 1707367-56-3 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.12 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.

Physical & Chemical Properties

Molecular FormulaC12H11BrF5N
Molecular Weight344.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing
Nitrogen Atoms1

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