(4-Fluoro-3-(1-methyl-1H-pyrazol-5-yl)phenyl)methanamine CAS 1343211-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1343211-85-7
Molecular FormulaC11H12FN3
Molecular Weight205.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluoro-3-(1-methyl-1H-pyrazol-5-yl)phenyl)methanamine CAS 1343211-85-7 chemical structure

Description

The occurrence of (4-Fluoro-3-(1-methyl-1H-pyrazol-5-yl)phenyl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-Fluoro-3-(1-methyl-1H-pyrazol-5-yl)phenyl)methanamine (CAS 1343211-85-7) is a high-purity analytical reference standard with the molecular formula C11H12FN3 and a molecular weight of 205.23 g/mol.

(4-Fluoro-3-(1-methyl-1H-pyrazol-5-yl)phenyl)methanamine (C11H12FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), (4-Fluoro-3-(1-methyl-1H-pyrazol-5-yl)phenyl)methanamine 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 FormulaC11H12FN3
Molecular Weight205.23 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.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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