6-Fluoro-4-methyl-3,4-dihydroquinoxalin-2(1H)-one CAS 1247021-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1247021-99-3
Molecular FormulaC9H9FN2O
Molecular Weight180.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-4-methyl-3,4-dihydroquinoxalin-2(1H)-one CAS 1247021-99-3 chemical structure

Description

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

6-Fluoro-4-methyl-3,4-dihydroquinoxalin-2(1H)-one (CAS 1247021-99-3), molecular formula C9H9FN2O and molecular weight 180.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H9FN2O, 6-Fluoro-4-methyl-3,4-dihydroquinoxalin-2(1H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 180.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 6-Fluoro-4-methyl-3,4-dihydroquinoxalin-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 FormulaC9H9FN2O
Molecular Weight180.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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