2-methoxy-5-(trifluoromethyl)pyridin-3-amine CAS 944900-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.944900-42-9
Molecular FormulaC7H13F3N2O
Molecular Weight198.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-methoxy-5-(trifluoromethyl)pyridin-3-amine CAS 944900-42-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-methoxy-5-(trifluoromethyl)pyridin-3-amine.

CATO supplies 2-methoxy-5-(trifluoromethyl)pyridin-3-amine (CAS 944900-42-9), a certified reference material (molecular formula C7H13F3N2O, MW 198.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H13F3N2O, 2-methoxy-5-(trifluoromethyl)pyridin-3-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 198.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 2-methoxy-5-(trifluoromethyl)pyridin-3-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 FormulaC7H13F3N2O
Molecular Weight198.19 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.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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