4-(2-Fluorophenyl)-2-{[(4-fluorophenyl)methyl]sulfanyl}-1H,4H,5H-indeno[1,2-d]pyrimidin-5-one CAS 861209-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.861209-27-0
Molecular FormulaC24H16F2N2OS
Molecular Weight418.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Fluorophenyl)-2-{[(4-fluorophenyl)methyl]sulfanyl}-1H,4H,5H-indeno[1,2-d]pyrimidin-5-one CAS 861209-27-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 418.46 g/mol gives 4-(2-Fluorophenyl)-2-{[(4-fluorophenyl)methyl]sulfanyl}-1H,4H,5H-indeno[1,2-d]pyrimidin-5-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-Fluorophenyl)-2-{[(4-fluorophenyl)methyl]sulfanyl}-1H,4H,5H-indeno[1,2-d]pyrimidin-5-one (CAS 861209-27-0), molecular formula C24H16F2N2OS and molecular weight 418.46 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C24H16F2N2OS, 4-(2-Fluorophenyl)-2-{[(4-fluorophenyl)methyl]sulfanyl}-1H,4H,5H-indeno[1,2-d]pyrimidin-5-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 418.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 4-(2-Fluorophenyl)-2-{[(4-fluorophenyl)methyl]sulfanyl}-1H,4H,5H-indeno[1,2-d]pyrimidin-5-one 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 FormulaC24H16F2N2OS
Molecular Weight418.46 g/mol
Purity97%+
StorageStore at room temperature, 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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