2-(6-Bromo-5-(difluoromethyl)-4-(trifluoromethyl)pyridin-2-yl)acetonitrile CAS 1804669-74-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1804669-74-6
Molecular FormulaC9H4BrF5N2
Molecular Weight315.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Bromo-5-(difluoromethyl)-4-(trifluoromethyl)pyridin-2-yl)acetonitrile CAS 1804669-74-6 chemical structure

Description

The occurrence of 2-(6-Bromo-5-(difluoromethyl)-4-(trifluoromethyl)pyridin-2-yl)acetonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(6-Bromo-5-(difluoromethyl)-4-(trifluoromethyl)pyridin-2-yl)acetonitrile (CAS 1804669-74-6) is a high-purity analytical reference standard with the molecular formula C9H4BrF5N2 and a molecular weight of 315.04 g/mol.

2-(6-Bromo-5-(difluoromethyl)-4-(trifluoromethyl)pyridin-2-yl)acetonitrile (C9H4BrF5N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-(6-Bromo-5-(difluoromethyl)-4-(trifluoromethyl)pyridin-2-yl)acetonitrile 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 FormulaC9H4BrF5N2
Molecular Weight315.04 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms2

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