5-Fluoro-2-[(1-methyl-1h-pyrazol-5-yl)methoxy]aniline CAS 1245822-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1245822-72-3
Molecular FormulaC11H12FN3O
Molecular Weight221.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-2-[(1-methyl-1h-pyrazol-5-yl)methoxy]aniline CAS 1245822-72-3 chemical structure

Description

CATO manufactures 5-Fluoro-2-[(1-methyl-1h-pyrazol-5-yl)methoxy]aniline 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.

5-Fluoro-2-[(1-methyl-1h-pyrazol-5-yl)methoxy]aniline (CAS 1245822-72-3), molecular formula C11H12FN3O and molecular weight 221.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 5-Fluoro-2-[(1-methyl-1h-pyrazol-5-yl)methoxy]aniline is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 221.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC11H12FN3O
Molecular Weight221.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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