3-(2-(4-Fluorophenyl)-2-oxoethyl)-3-azabicyclo[3.1.0]Hexane-2,4-dione CAS 866151-48-6

Purity 97%+In StockPharmaceutical Standards
CAS No.866151-48-6
Molecular FormulaC13H10FNO3
Molecular Weight247.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-(4-Fluorophenyl)-2-oxoethyl)-3-azabicyclo[3.1.0]Hexane-2,4-dione CAS 866151-48-6 chemical structure

Description

CATO supplies 3-(2-(4-Fluorophenyl)-2-oxoethyl)-3-azabicyclo[3.1.0]Hexane-2,4-dione (CAS 866151-48-6), a certified reference material (molecular formula C13H10FNO3, MW 247.22 g/mol) for analytical method development and quality control.

Structurally, 3-(2-(4-Fluorophenyl)-2-oxoethyl)-3-azabicyclo[3.1.0]Hexane-2,4-dione (C13H10FNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 247.22 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(2-(4-Fluorophenyl)-2-oxoethyl)-3-azabicyclo[3.1.0]Hexane-2,4-dione 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 FormulaC13H10FNO3
Molecular Weight247.22 g/mol
AppearancePale yellow to 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 chloroform, dichloromethane, ethyl acetate, DMSO
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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