(R)-2-bromo-6-(4-(1,1,1-trifluoropentan-3-yl)-4H-1,2,4-triazol-3-yl)pyridine CAS 2420475-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2420475-45-0
Molecular FormulaC12H12BrF3N4
Molecular Weight349.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-bromo-6-(4-(1,1,1-trifluoropentan-3-yl)-4H-1,2,4-triazol-3-yl)pyridine CAS 2420475-45-0 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.

(R)-2-bromo-6-(4-(1,1,1-trifluoropentan-3-yl)-4H-1,2,4-triazol-3-yl)pyridine (CAS 2420475-45-0) is a high-purity analytical reference standard with the molecular formula C12H12BrF3N4 and a molecular weight of 349.15 g/mol.

Structurally, (R)-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. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 349.15 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 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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