n1-[3-(trifluoromethyl)phenyl]benzene-1,2-diamine CAS 43034-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.43034-86-2
Molecular FormulaC13H11F3N2
Molecular Weight252.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1-[3-(trifluoromethyl)phenyl]benzene-1,2-diamine CAS 43034-86-2 chemical structure

Description

The occurrence of n1-[3-(trifluoromethyl)phenyl]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.

n1-[3-(trifluoromethyl)phenyl]benzene-1,2-diamine (CAS 43034-86-2), molecular formula C13H11F3N2 and molecular weight 252.24 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, n1-[3-(trifluoromethyl)phenyl]benzene-1,2-diamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 252.24 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), n1-[3-(trifluoromethyl)phenyl]benzene-1,2-diamine 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 FormulaC13H11F3N2
Molecular Weight252.24 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.)1969
Halogen ContentF-containing
Nitrogen Atoms2

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