1,2-Bis(3-(trifluoromethyl)phenyl)hydrazine CAS 351-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.351-19-9
Molecular FormulaC14H10F6N2
Molecular Weight320.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Bis(3-(trifluoromethyl)phenyl)hydrazine CAS 351-19-9 chemical structure

Description

The occurrence of 1,2-Bis(3-(trifluoromethyl)phenyl)hydrazine 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 1,2-Bis(3-(trifluoromethyl)phenyl)hydrazine (CAS 351-19-9), a certified reference material (molecular formula C14H10F6N2, MW 320.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H10F6N2, 1,2-Bis(3-(trifluoromethyl)phenyl)hydrazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC14H10F6N2
Molecular Weight320.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1957
Halogen ContentF-containing
Nitrogen Atoms2

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