2-Fluoro-4-methoxypyridin-3-amine CAS 175965-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.175965-79-4
Molecular FormulaC6H7FN2O
Molecular Weight142.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-4-methoxypyridin-3-amine CAS 175965-79-4 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-Fluoro-4-methoxypyridin-3-amine.

CATO supplies 2-Fluoro-4-methoxypyridin-3-amine (CAS 175965-79-4), a certified reference material (molecular formula C6H7FN2O, MW 142.13 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-Fluoro-4-methoxypyridin-3-amine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 142.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Fluoro-4-methoxypyridin-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 FormulaC6H7FN2O
Molecular Weight142.13 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentF-containing
Nitrogen Atoms2

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