1-(6-(4-Fluorophenyl)-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid CAS 1708268-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1708268-56-7
Molecular FormulaC16H16FN3O2
Molecular Weight301.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-(4-Fluorophenyl)-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid CAS 1708268-56-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(6-(4-Fluorophenyl)-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid.

1-(6-(4-Fluorophenyl)-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid (CAS 1708268-56-7) is a high-purity analytical reference standard with the molecular formula C16H16FN3O2 and a molecular weight of 301.32 g/mol.

1-(6-(4-Fluorophenyl)-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid (C16H16FN3O2) 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, 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).

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.

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 FormulaC16H16FN3O2
Molecular Weight301.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms3

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