N1,N1-dimethyl-N2-(3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl)ethane-1,2-diamine CAS 672950-90-2

Purity 97%+In StockPharmaceutical Standards
CAS No.672950-90-2
Molecular FormulaC14H16F3N5
Molecular Weight311.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1-dimethyl-N2-(3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl)ethane-1,2-diamine CAS 672950-90-2 chemical structure

Description

N1,N1-dimethyl-N2-(3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl)ethane-1,2-diamine (C14H16F3N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

N1,N1-dimethyl-N2-(3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl)ethane-1,2-diamine (CAS 672950-90-2) is a high-purity analytical reference standard with the molecular formula C14H16F3N5 and a molecular weight of 311.31 g/mol.

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,N1-dimethyl-N2-(3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl)ethane-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 FormulaC14H16F3N5
Molecular Weight311.31 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.)1985
Halogen ContentF-containing
Nitrogen Atoms5

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