methyl 2-(trifluoromethyl)-1H-pyrrole-3-carboxylate CAS 2110344-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2110344-75-5
Molecular FormulaC7H10F3NO2
Molecular Weight197.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 2-(trifluoromethyl)-1H-pyrrole-3-carboxylate CAS 2110344-75-5 chemical structure

Description

As a certified reference material (CRM), methyl 2-(trifluoromethyl)-1H-pyrrole-3-carboxylate 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.

CATO supplies methyl 2-(trifluoromethyl)-1H-pyrrole-3-carboxylate (CAS 2110344-75-5), a certified reference material (molecular formula C7H10F3NO2, MW 197.16 g/mol) for analytical method development and quality control.

The molecular framework of methyl 2-(trifluoromethyl)-1H-pyrrole-3-carboxylate (C7H10F3NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC7H10F3NO2
Molecular Weight197.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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