3-Iodo-2-methyl-7-(trifluoromethyl)quinolin-4(1H)-one CAS 1330750-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1330750-79-2
Molecular FormulaC11H7F3INO
Molecular Weight353.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Iodo-2-methyl-7-(trifluoromethyl)quinolin-4(1H)-one CAS 1330750-79-2 chemical structure

Description

As a certified reference material (CRM), 3-Iodo-2-methyl-7-(trifluoromethyl)quinolin-4(1H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

3-Iodo-2-methyl-7-(trifluoromethyl)quinolin-4(1H)-one (CAS 1330750-79-2) is a high-purity analytical reference standard with the molecular formula C11H7F3INO and a molecular weight of 353.08 g/mol.

Based on its molecular formula C11H7F3INO, 3-Iodo-2-methyl-7-(trifluoromethyl)quinolin-4(1H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 353.08 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).

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 FormulaC11H7F3INO
Molecular Weight353.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/I-containing
Nitrogen Atoms1

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