N-(3,5-Bis(trifluoromethyl)phenyl)-2-chloroacetamide CAS 790-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.790-75-0
Molecular FormulaC10H6ClF6NO
Molecular Weight305.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,5-Bis(trifluoromethyl)phenyl)-2-chloroacetamide CAS 790-75-0 chemical structure

Description

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.

N-(3,5-Bis(trifluoromethyl)phenyl)-2-chloroacetamide (CAS 790-75-0) is a high-purity analytical reference standard with the molecular formula C10H6ClF6NO and a molecular weight of 305.60 g/mol.

Based on its molecular formula C10H6ClF6NO, N-(3,5-Bis(trifluoromethyl)phenyl)-2-chloroacetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 305.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO manufactures N-(3,5-Bis(trifluoromethyl)phenyl)-2-chloroacetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H6ClF6NO
Molecular Weight305.60 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
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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