N-(3-Chloro-4-(trifluoromethyl)phenyl)-2-cyanoacetamide CAS 1370592-51-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1370592-51-0
Molecular FormulaC10H6ClF3N2O
Molecular Weight262.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Chloro-4-(trifluoromethyl)phenyl)-2-cyanoacetamide CAS 1370592-51-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 262.62 g/mol gives N-(3-Chloro-4-(trifluoromethyl)phenyl)-2-cyanoacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3-Chloro-4-(trifluoromethyl)phenyl)-2-cyanoacetamide (CAS 1370592-51-0), molecular formula C10H6ClF3N2O and molecular weight 262.62 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(3-Chloro-4-(trifluoromethyl)phenyl)-2-cyanoacetamide (C10H6ClF3N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC10H6ClF3N2O
Molecular Weight262.62 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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