1-Methyl-5-[4-(trifluoromethoxy)phenyl]pyrrole-2-carboxylic Acid CAS 1864060-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1864060-29-6
Molecular FormulaC13H10F3NO3
Molecular Weight285.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-5-[4-(trifluoromethoxy)phenyl]pyrrole-2-carboxylic Acid CAS 1864060-29-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-Methyl-5-[4-(trifluoromethoxy)phenyl]pyrrole-2-carboxylic Acid (CAS 1864060-29-6) is a high-purity analytical reference standard with the molecular formula C13H10F3NO3 and a molecular weight of 285.22 g/mol.

1-Methyl-5-[4-(trifluoromethoxy)phenyl]pyrrole-2-carboxylic Acid (C13H10F3NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 1-Methyl-5-[4-(trifluoromethoxy)phenyl]pyrrole-2-carboxylic Acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H10F3NO3
Molecular Weight285.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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