(3R,4S)-3-amino-4-(3-fluoro-5-methoxypyridin-2-yl)pyrrolidin-2-one CAS 1784748-24-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1784748-24-8
Molecular FormulaC10H12FN3O2
Molecular Weight225.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,4S)-3-amino-4-(3-fluoro-5-methoxypyridin-2-yl)pyrrolidin-2-one CAS 1784748-24-8 chemical structure

Description

(3R,4S)-3-amino-4-(3-fluoro-5-methoxypyridin-2-yl)pyrrolidin-2-one (CAS 1784748-24-8), molecular formula C10H12FN3O2 and molecular weight 225.22 g/mol, is a CATO reference standard with documented purity and traceability.

(3R,4S)-3-amino-4-(3-fluoro-5-methoxypyridin-2-yl)pyrrolidin-2-one (C10H12FN3O2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), (3R,4S)-3-amino-4-(3-fluoro-5-methoxypyridin-2-yl)pyrrolidin-2-one 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 FormulaC10H12FN3O2
Molecular Weight225.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms3

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