(2,5-Dimethyl-1-(4-(trifluoromethoxy)phenyl)-1h-pyrrol-3-yl)methanamine CAS 1177331-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1177331-19-9
Molecular FormulaC14H15F3N2O
Molecular Weight284.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,5-Dimethyl-1-(4-(trifluoromethoxy)phenyl)-1h-pyrrol-3-yl)methanamine CAS 1177331-19-9 chemical structure

Description

Based on its molecular formula C14H15F3N2O, (2,5-Dimethyl-1-(4-(trifluoromethoxy)phenyl)-1h-pyrrol-3-yl)methanamine 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 284.28 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 supplies (2,5-Dimethyl-1-(4-(trifluoromethoxy)phenyl)-1h-pyrrol-3-yl)methanamine (CAS 1177331-19-9), a certified reference material (molecular formula C14H15F3N2O, MW 284.28 g/mol) for analytical method development and quality control.

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), (2,5-Dimethyl-1-(4-(trifluoromethoxy)phenyl)-1h-pyrrol-3-yl)methanamine 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 FormulaC14H15F3N2O
Molecular Weight284.28 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 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.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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