1-(3-Bromo-4-methylbenzyl)pyrrolidine CAS 1414870-50-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1414870-50-0
Molecular FormulaC12H16BrN
Molecular Weight254.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Bromo-4-methylbenzyl)pyrrolidine CAS 1414870-50-0 chemical structure

Description

The occurrence of 1-(3-Bromo-4-methylbenzyl)pyrrolidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3-Bromo-4-methylbenzyl)pyrrolidine (CAS 1414870-50-0) is a high-purity analytical reference standard with the molecular formula C12H16BrN and a molecular weight of 254.17 g/mol.

1-(3-Bromo-4-methylbenzyl)pyrrolidine (C12H16BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(3-Bromo-4-methylbenzyl)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 FormulaC12H16BrN
Molecular Weight254.17 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.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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