3,3,3-Trifluoro-2-(6-fluoro-1h-indol-3-yl)propanoic acid CAS 1993099-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1993099-07-2
Molecular FormulaC11H7F4NO2
Molecular Weight261.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,3-Trifluoro-2-(6-fluoro-1h-indol-3-yl)propanoic acid CAS 1993099-07-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.17 g/mol gives 3,3,3-Trifluoro-2-(6-fluoro-1h-indol-3-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,3,3-Trifluoro-2-(6-fluoro-1h-indol-3-yl)propanoic acid (CAS 1993099-07-2), a certified reference material (molecular formula C11H7F4NO2, MW 261.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H7F4NO2, 3,3,3-Trifluoro-2-(6-fluoro-1h-indol-3-yl)propanoic acid 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 261.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 3,3,3-Trifluoro-2-(6-fluoro-1h-indol-3-yl)propanoic acid 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.

Physical & Chemical Properties

Molecular FormulaC11H7F4NO2
Molecular Weight261.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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