2-((4-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethan-1-amine CAS 1160246-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1160246-45-6
Molecular FormulaC13H11F4N3O
Molecular Weight301.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethan-1-amine CAS 1160246-45-6 chemical structure

Description

The occurrence of 2-((4-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((4-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethan-1-amine (CAS 1160246-45-6) is a high-purity analytical reference standard with the molecular formula C13H11F4N3O and a molecular weight of 301.24 g/mol.

Structurally, 2-((4-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethan-1-amine (C13H11F4N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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 301.24 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-((4-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethan-1-amine 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 FormulaC13H11F4N3O
Molecular Weight301.24 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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