3-Ethyl-6-fluoro-2-sulfanyl-3,4-dihydroquinazolin-4-one CAS 926263-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.926263-12-9
Molecular FormulaC10H9FN2OS
Molecular Weight224.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethyl-6-fluoro-2-sulfanyl-3,4-dihydroquinazolin-4-one CAS 926263-12-9 chemical structure

Description

3-Ethyl-6-fluoro-2-sulfanyl-3,4-dihydroquinazolin-4-one (C10H9FN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-Ethyl-6-fluoro-2-sulfanyl-3,4-dihydroquinazolin-4-one (CAS 926263-12-9) is a high-purity analytical reference standard with the molecular formula C10H9FN2OS and a molecular weight of 224.25 g/mol.

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 3-Ethyl-6-fluoro-2-sulfanyl-3,4-dihydroquinazolin-4-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 FormulaC10H9FN2OS
Molecular Weight224.25 g/mol
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.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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