3-bromo-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)quinoline CAS 2374231-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2374231-00-0
Molecular FormulaC14H21BrIN
Molecular Weight410.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-bromo-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)quinoline CAS 2374231-00-0 chemical structure

Description

CATO supplies 3-bromo-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)quinoline (CAS 2374231-00-0), a certified reference material (molecular formula C14H21BrIN, MW 410.13 g/mol) for analytical method development and quality control.

3-bromo-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)quinoline (C14H21BrIN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine/iodine 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. 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), 3-bromo-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)quinoline 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 FormulaC14H21BrIN
Molecular Weight410.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr/I-containing
Nitrogen Atoms1

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