7'-Bromo-2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-isoquinoline] CAS 885269-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.885269-31-8
Molecular FormulaC11H12BrN
Molecular Weight238.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7'-Bromo-2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-isoquinoline] CAS 885269-31-8 chemical structure

Description

7'-Bromo-2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-isoquinoline] (C11H12BrN) 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.

7'-Bromo-2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-isoquinoline] (CAS 885269-31-8) is a high-purity analytical reference standard with the molecular formula C11H12BrN and a molecular weight of 238.12 g/mol.

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-2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-isoquinoline] 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 FormulaC11H12BrN
Molecular Weight238.12 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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