3-(Furan-2-ylmethyl)-6,7-dimethoxy-2-((3-(trifluoromethyl)benzyl)thio)quinazolin-4(3H)-imine CAS 691858-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.691858-04-5
Molecular FormulaC23H20F3N3O3S
Molecular Weight475.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Furan-2-ylmethyl)-6,7-dimethoxy-2-((3-(trifluoromethyl)benzyl)thio)quinazolin-4(3H)-imine CAS 691858-04-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(Furan-2-ylmethyl)-6,7-dimethoxy-2-((3-(trifluoromethyl)benzyl)thio)quinazolin-4(3H)-imine.

3-(Furan-2-ylmethyl)-6,7-dimethoxy-2-((3-(trifluoromethyl)benzyl)thio)quinazolin-4(3H)-imine (CAS 691858-04-5) is a high-purity analytical reference standard with the molecular formula C23H20F3N3O3S and a molecular weight of 475.48 g/mol.

3-(Furan-2-ylmethyl)-6,7-dimethoxy-2-((3-(trifluoromethyl)benzyl)thio)quinazolin-4(3H)-imine (C23H20F3N3O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC23H20F3N3O3S
Molecular Weight475.48 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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