1-[(2-Bromo-3-fluorophenyl)methyl]pyrrolidine CAS 1502246-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1502246-72-1
Molecular FormulaC11H13BrFN
Molecular Weight258.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2-Bromo-3-fluorophenyl)methyl]pyrrolidine CAS 1502246-72-1 chemical structure

Description

The occurrence of 1-[(2-Bromo-3-fluorophenyl)methyl]pyrrolidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[(2-Bromo-3-fluorophenyl)methyl]pyrrolidine (CAS 1502246-72-1), molecular formula C11H13BrFN and molecular weight 258.13 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution, 1-[(2-Bromo-3-fluorophenyl)methyl]pyrrolidine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 258.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 1-[(2-Bromo-3-fluorophenyl)methyl]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 FormulaC11H13BrFN
Molecular Weight258.13 g/mol
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.)1992
Halogen ContentF/Br-containing
Nitrogen Atoms1

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