7-Bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline CAS 1404431-48-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1404431-48-6
Molecular FormulaC10H10BrN
Molecular Weight224.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline CAS 1404431-48-6 chemical structure

Description

The occurrence of 7-Bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline 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.

7-Bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline (CAS 1404431-48-6), molecular formula C10H10BrN and molecular weight 224.10 g/mol, is a CATO reference standard with documented purity and traceability.

7-Bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline (C10H10BrN) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 7-Bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]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 FormulaC10H10BrN
Molecular Weight224.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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