1-(5-Bromo-2-fluorophenyl)pyrrolidin-2-one CAS 628692-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.628692-07-9
Molecular FormulaC10H9BrFNO
Molecular Weight258.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Bromo-2-fluorophenyl)pyrrolidin-2-one CAS 628692-07-9 chemical structure

Description

As a certified reference material (CRM), 1-(5-Bromo-2-fluorophenyl)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.

1-(5-Bromo-2-fluorophenyl)pyrrolidin-2-one (CAS 628692-07-9), molecular formula C10H9BrFNO and molecular weight 258.09 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H9BrFNO, 1-(5-Bromo-2-fluorophenyl)pyrrolidin-2-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC10H9BrFNO
Molecular Weight258.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Br-containing
Nitrogen Atoms1

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