N-(Prop-2-en-1-yl)-3-(trifluoromethyl)benzamide CAS 303144-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.303144-91-4
Molecular FormulaC11H10F3NO
Molecular Weight229.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Prop-2-en-1-yl)-3-(trifluoromethyl)benzamide CAS 303144-91-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(Prop-2-en-1-yl)-3-(trifluoromethyl)benzamide.

N-(Prop-2-en-1-yl)-3-(trifluoromethyl)benzamide (CAS 303144-91-4) is a high-purity analytical reference standard with the molecular formula C11H10F3NO and a molecular weight of 229.20 g/mol.

Based on its molecular formula C11H10F3NO, N-(Prop-2-en-1-yl)-3-(trifluoromethyl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H10F3NO
Molecular Weight229.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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