Methyl 5-(2-fluorophenyl)-4-methyl-1H-pyrrole-3-carboxylate CAS 881674-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.881674-07-3
Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-(2-fluorophenyl)-4-methyl-1H-pyrrole-3-carboxylate CAS 881674-07-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.24 g/mol gives Methyl 5-(2-fluorophenyl)-4-methyl-1H-pyrrole-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 5-(2-fluorophenyl)-4-methyl-1H-pyrrole-3-carboxylate (CAS 881674-07-3) is a high-purity analytical reference standard with the molecular formula C13H12FNO2 and a molecular weight of 233.24 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Methyl 5-(2-fluorophenyl)-4-methyl-1H-pyrrole-3-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 233.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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