6-(trifluoromethoxy)pyridin-2-amine CAS 1131007-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1131007-45-8
Molecular FormulaC6H11F3N2O
Molecular Weight184.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(trifluoromethoxy)pyridin-2-amine CAS 1131007-45-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 184.16 g/mol gives 6-(trifluoromethoxy)pyridin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(trifluoromethoxy)pyridin-2-amine (CAS 1131007-45-8), molecular formula C6H11F3N2O and molecular weight 184.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H11F3N2O, 6-(trifluoromethoxy)pyridin-2-amine contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 184.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 6-(trifluoromethoxy)pyridin-2-amine 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 FormulaC6H11F3N2O
Molecular Weight184.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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Why CATO?