N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-(1H-1,2,4-triazol-1-yl)ethanimidamide CAS 477852-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477852-40-7
Molecular FormulaC10H9ClF3N7
Molecular Weight319.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-(1H-1,2,4-triazol-1-yl)ethanimidamide CAS 477852-40-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 319.67 g/mol gives N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-(1H-1,2,4-triazol-1-yl)ethanimidamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-(1H-1,2,4-triazol-1-yl)ethanimidamide (CAS 477852-40-7) is a high-purity analytical reference standard with the molecular formula C10H9ClF3N7 and a molecular weight of 319.67 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-(1H-1,2,4-triazol-1-yl)ethanimidamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 319.67 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.

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 FormulaC10H9ClF3N7
Molecular Weight319.67 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms7

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