5-Bromo-2-(3,3-difluoropiperidin-1-yl)benzonitrile 1774896-39-7 CAS 1774896-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1774896-39-7
Molecular FormulaC12H11BrF2N2
Molecular Weight301.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-(3,3-difluoropiperidin-1-yl)benzonitrile
1774896-39-7 CAS 1774896-39-7 chemical structure

Description

5-Bromo-2-(3,3-difluoropiperidin-1-yl)benzonitrile 1774896-39-7 (C12H11BrF2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

5-Bromo-2-(3,3-difluoropiperidin-1-yl)benzonitrile 1774896-39-7 (CAS 1774896-39-7), molecular formula C12H11BrF2N2 and molecular weight 301.13 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), 5-Bromo-2-(3,3-difluoropiperidin-1-yl)benzonitrile 1774896-39-7 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.

Physical & Chemical Properties

Molecular FormulaC12H11BrF2N2
Molecular Weight301.13 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing
Nitrogen Atoms2

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