4-[(2-Chloro-6-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one CAS 626226-19-5

Purity 97%+In StockPharmaceutical Standards
CAS No.626226-19-5
Molecular FormulaC15H11ClFNO2
Molecular Weight291.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2-Chloro-6-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one CAS 626226-19-5 chemical structure

Description

As a certified reference material (CRM), 4-[(2-Chloro-6-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one 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.

4-[(2-Chloro-6-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one (CAS 626226-19-5), molecular formula C15H11ClFNO2 and molecular weight 291.70 g/mol, is a CATO reference standard with documented purity and traceability.

4-[(2-Chloro-6-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one (C15H11ClFNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H11ClFNO2
Molecular Weight291.70 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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