(E)-N'-(5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)pyrimidin-2-yl)-N-methoxyformimidamide CAS 339010-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339010-72-9
Molecular FormulaC12H9ClF3N5O
Molecular Weight331.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N'-(5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)pyrimidin-2-yl)-N-methoxyformimidamide CAS 339010-72-9 chemical structure

Description

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.

(E)-N'-(5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)pyrimidin-2-yl)-N-methoxyformimidamide (CAS 339010-72-9) is a high-purity analytical reference standard with the molecular formula C12H9ClF3N5O and a molecular weight of 331.68 g/mol.

(E)-N'-(5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)pyrimidin-2-yl)-N-methoxyformimidamide (C12H9ClF3N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC12H9ClF3N5O
Molecular Weight331.68 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms5

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