1-(5-Bromo-2-fluorophenyl)pyrrolidine CAS 1280786-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1280786-82-4
Molecular FormulaC10H11BrFN
Molecular Weight244.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Bromo-2-fluorophenyl)pyrrolidine CAS 1280786-82-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.10 g/mol gives 1-(5-Bromo-2-fluorophenyl)pyrrolidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(5-Bromo-2-fluorophenyl)pyrrolidine (CAS 1280786-82-4) is a high-purity analytical reference standard with the molecular formula C10H11BrFN and a molecular weight of 244.10 g/mol.

Structurally, 1-(5-Bromo-2-fluorophenyl)pyrrolidine (C10H11BrFN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 244.10 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-(5-Bromo-2-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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