(R)-2-(3-bromo-4-fluorophenyl)pyrrolidine CAS 1241680-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1241680-06-7
Molecular FormulaC10H11BrFN
Molecular Weight244.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(3-bromo-4-fluorophenyl)pyrrolidine CAS 1241680-06-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.10 g/mol gives (R)-2-(3-bromo-4-fluorophenyl)pyrrolidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-2-(3-bromo-4-fluorophenyl)pyrrolidine (CAS 1241680-06-7), molecular formula C10H11BrFN and molecular weight 244.10 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H11BrFN, (R)-2-(3-bromo-4-fluorophenyl)pyrrolidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.10 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.

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.

As a certified reference material (CRM), (R)-2-(3-bromo-4-fluorophenyl)pyrrolidine 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 FormulaC10H11BrFN
Molecular Weight244.10 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1

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