N1-methyl-N1-(3-(trifluoromethyl)benzyl)ethane-1,2-diamine CAS 1096795-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1096795-66-2
Molecular FormulaC11H15F3N2
Molecular Weight232.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-methyl-N1-(3-(trifluoromethyl)benzyl)ethane-1,2-diamine CAS 1096795-66-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.25 g/mol gives N1-methyl-N1-(3-(trifluoromethyl)benzyl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N1-methyl-N1-(3-(trifluoromethyl)benzyl)ethane-1,2-diamine (CAS 1096795-66-2), a certified reference material (molecular formula C11H15F3N2, MW 232.25 g/mol) for analytical method development and quality control.

Structurally, N1-methyl-N1-(3-(trifluoromethyl)benzyl)ethane-1,2-diamine (C11H15F3N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 232.25 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 FormulaC11H15F3N2
Molecular Weight232.25 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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