4-((6-Chloro-4-(trifluoromethyl)pyridin-2-yl)oxy)aniline CAS 86575-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.86575-23-7
Molecular FormulaC12H8ClF3N2O
Molecular Weight288.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((6-Chloro-4-(trifluoromethyl)pyridin-2-yl)oxy)aniline CAS 86575-23-7 chemical structure

Description

Structurally, 4-((6-Chloro-4-(trifluoromethyl)pyridin-2-yl)oxy)aniline (C12H8ClF3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 288.65 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-((6-Chloro-4-(trifluoromethyl)pyridin-2-yl)oxy)aniline (CAS 86575-23-7) is a high-purity analytical reference standard with the molecular formula C12H8ClF3N2O and a molecular weight of 288.65 g/mol.

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), 4-((6-Chloro-4-(trifluoromethyl)pyridin-2-yl)oxy)aniline 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 FormulaC12H8ClF3N2O
Molecular Weight288.65 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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