2-(2-(2-((3-(Trifluoromethyl)phenoxy)methyl)thiazol-4-yl)ethyl)isoindoline-1,3-dione CAS 860785-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.860785-69-9
Molecular FormulaC21H15F3N2O3S
Molecular Weight432.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(2-((3-(Trifluoromethyl)phenoxy)methyl)thiazol-4-yl)ethyl)isoindoline-1,3-dione CAS 860785-69-9 chemical structure

Description

2-(2-(2-((3-(Trifluoromethyl)phenoxy)methyl)thiazol-4-yl)ethyl)isoindoline-1,3-dione (CAS 860785-69-9) is a high-purity analytical reference standard with the molecular formula C21H15F3N2O3S and a molecular weight of 432.42 g/mol.

Based on its molecular formula C21H15F3N2O3S, 2-(2-(2-((3-(Trifluoromethyl)phenoxy)methyl)thiazol-4-yl)ethyl)isoindoline-1,3-dione contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 432.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC21H15F3N2O3S
Molecular Weight432.42 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.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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