7-(Bromomethyl)-8-fluoro-3-methylquinoxalin-2(1H)-one CAS 2756333-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2756333-93-2
Molecular FormulaC10H8BrFN2O
Molecular Weight271.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Bromomethyl)-8-fluoro-3-methylquinoxalin-2(1H)-one CAS 2756333-93-2 chemical structure

Description

7-(Bromomethyl)-8-fluoro-3-methylquinoxalin-2(1H)-one (CAS 2756333-93-2), molecular formula C10H8BrFN2O and molecular weight 271.09 g/mol, is a CATO reference standard with documented purity and traceability.

7-(Bromomethyl)-8-fluoro-3-methylquinoxalin-2(1H)-one (C10H8BrFN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(Bromomethyl)-8-fluoro-3-methylquinoxalin-2(1H)-one 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 FormulaC10H8BrFN2O
Molecular Weight271.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)2002
Halogen ContentF/Br-containing
Nitrogen Atoms2

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Why CATO?