tert-Butyl 8-fluoro-3,4-dihydroquinoxaline-1(2H)-carboxylate CAS 1783462-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1783462-71-4
Molecular FormulaC13H17FN2O2
Molecular Weight252.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 8-fluoro-3,4-dihydroquinoxaline-1(2H)-carboxylate CAS 1783462-71-4 chemical structure

Description

CATO supplies tert-Butyl 8-fluoro-3,4-dihydroquinoxaline-1(2H)-carboxylate (CAS 1783462-71-4), a certified reference material (molecular formula C13H17FN2O2, MW 252.28 g/mol) for analytical method development and quality control.

The molecular framework of tert-Butyl 8-fluoro-3,4-dihydroquinoxaline-1(2H)-carboxylate (C13H17FN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), tert-Butyl 8-fluoro-3,4-dihydroquinoxaline-1(2H)-carboxylate 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 FormulaC13H17FN2O2
Molecular Weight252.28 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2

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