4-(2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl)morpholine CAS 866050-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866050-71-7
Molecular FormulaC17H17FN4O
Molecular Weight312.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl)morpholine CAS 866050-71-7 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.

4-(2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl)morpholine (CAS 866050-71-7), molecular formula C17H17FN4O and molecular weight 312.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl)morpholine (C17H17FN4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H17FN4O
Molecular Weight312.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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