5-fluoro-1-N-(2-fluorophenyl)benzene-1,2-diamine CAS 1247120-24-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1247120-24-6
Molecular FormulaC12H10F2N2
Molecular Weight220.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-fluoro-1-N-(2-fluorophenyl)benzene-1,2-diamine CAS 1247120-24-6 chemical structure

Description

The occurrence of 5-fluoro-1-N-(2-fluorophenyl)benzene-1,2-diamine 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.

CATO supplies 5-fluoro-1-N-(2-fluorophenyl)benzene-1,2-diamine (CAS 1247120-24-6), a certified reference material (molecular formula C12H10F2N2, MW 220.22 g/mol) for analytical method development and quality control.

Structurally, 5-fluoro-1-N-(2-fluorophenyl)benzene-1,2-diamine (C12H10F2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 220.22 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H10F2N2
Molecular Weight220.22 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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