6,7-Dimethoxy-2-((pyridin-4-ylmethyl)thio)-3-(3-(trifluoromethyl)benzyl)quinazolin-4(3H)-imine CAS 691868-98-1

Purity 97%+In StockPharmaceutical Standards
CAS No.691868-98-1
Molecular FormulaC24H21F3N4O2S
Molecular Weight486.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7-Dimethoxy-2-((pyridin-4-ylmethyl)thio)-3-(3-(trifluoromethyl)benzyl)quinazolin-4(3H)-imine CAS 691868-98-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 486.51 g/mol gives 6,7-Dimethoxy-2-((pyridin-4-ylmethyl)thio)-3-(3-(trifluoromethyl)benzyl)quinazolin-4(3H)-imine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6,7-Dimethoxy-2-((pyridin-4-ylmethyl)thio)-3-(3-(trifluoromethyl)benzyl)quinazolin-4(3H)-imine (CAS 691868-98-1) is a high-purity analytical reference standard with the molecular formula C24H21F3N4O2S and a molecular weight of 486.51 g/mol.

The molecular framework of 6,7-Dimethoxy-2-((pyridin-4-ylmethyl)thio)-3-(3-(trifluoromethyl)benzyl)quinazolin-4(3H)-imine (C24H21F3N4O2S) is characterized by a steroid core, an amide group, a sulfone 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 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 FormulaC24H21F3N4O2S
Molecular Weight486.51 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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