7-Bromo-8-(bromomethyl)-2-methoxyquinoline CAS 944407-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.944407-50-5
Molecular FormulaC11H9Br2NO
Molecular Weight331.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-8-(bromomethyl)-2-methoxyquinoline CAS 944407-50-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.00 g/mol gives 7-Bromo-8-(bromomethyl)-2-methoxyquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Bromo-8-(bromomethyl)-2-methoxyquinoline (CAS 944407-50-5) is a high-purity analytical reference standard with the molecular formula C11H9Br2NO and a molecular weight of 331.00 g/mol.

7-Bromo-8-(bromomethyl)-2-methoxyquinoline (C11H9Br2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. 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.

CATO manufactures 7-Bromo-8-(bromomethyl)-2-methoxyquinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H9Br2NO
Molecular Weight331.00 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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