10-(4-Fluorobenzyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5(10H)-one hydrochloride CAS 58059-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.58059-17-9
Molecular FormulaC17H14FN3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10-(4-Fluorobenzyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5(10H)-one hydrochloride CAS 58059-17-9 chemical structure

Description

The molecular framework of 10-(4-Fluorobenzyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5(10H)-one hydrochloride (C17H14FN3OHCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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.

10-(4-Fluorobenzyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5(10H)-one hydrochloride (CAS 58059-17-9) is a high-purity analytical reference standard with the molecular formula C17H14FN3OHCl and a molecular weight of 331.77 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.

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 FormulaC17H14FN3O HCl
Molecular Weight331.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1973
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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