(4-Fluorophenyl)(pyridin-4-yl)methanamine dihydrochloride CAS 1269050-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1269050-32-9
Molecular FormulaC12H11FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluorophenyl)(pyridin-4-yl)methanamine dihydrochloride CAS 1269050-32-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.69 g/mol gives (4-Fluorophenyl)(pyridin-4-yl)methanamine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Fluorophenyl)(pyridin-4-yl)methanamine dihydrochloride (CAS 1269050-32-9) is a high-purity analytical reference standard with the molecular formula C12H11FN2HCl and a molecular weight of 238.69 g/mol.

Structurally, (4-Fluorophenyl)(pyridin-4-yl)methanamine dihydrochloride (C12H11FN2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 238.69 g/mol, it falls into the medium-molecular-weight range. 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-Fluorophenyl)(pyridin-4-yl)methanamine dihydrochloride 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 FormulaC12H11FN2 2*HCl
Molecular Weight238.69 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/Cl-containing
Nitrogen Atoms2

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