(S)-2-bromo-6-(4-(1,1,1-trifluoropentan-3-yl)-4H-1,2,4-triazol-3-yl)pyridine CAS 2420475-44-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2420475-44-9
Molecular FormulaC12H12BrF3N4
Molecular Weight349.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-bromo-6-(4-(1,1,1-trifluoropentan-3-yl)-4H-1,2,4-triazol-3-yl)pyridine CAS 2420475-44-9 chemical structure

Description

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

(S)-2-bromo-6-(4-(1,1,1-trifluoropentan-3-yl)-4H-1,2,4-triazol-3-yl)pyridine (CAS 2420475-44-9), molecular formula C12H12BrF3N4 and molecular weight 349.15 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-2-bromo-6-(4-(1,1,1-trifluoropentan-3-yl)-4H-1,2,4-triazol-3-yl)pyridine (C12H12BrF3N4) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (S)-2-bromo-6-(4-(1,1,1-trifluoropentan-3-yl)-4H-1,2,4-triazol-3-yl)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 FormulaC12H12BrF3N4
Molecular Weight349.15 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.)2000
Halogen ContentF/Br-containing
Nitrogen Atoms4

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