7-Methoxy-2-(trifluoromethyl)-4H-chromene-4-thione CAS 869986-00-5

Purity 97%+In StockPharmaceutical Standards
CAS No.869986-00-5
Molecular FormulaC11H7F3O2S
Molecular Weight260.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methoxy-2-(trifluoromethyl)-4H-chromene-4-thione CAS 869986-00-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.23 g/mol gives 7-Methoxy-2-(trifluoromethyl)-4H-chromene-4-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Methoxy-2-(trifluoromethyl)-4H-chromene-4-thione (CAS 869986-00-5), molecular formula C11H7F3O2S and molecular weight 260.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7-Methoxy-2-(trifluoromethyl)-4H-chromene-4-thione (C11H7F3O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 260.23 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 7-Methoxy-2-(trifluoromethyl)-4H-chromene-4-thione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H7F3O2S
Molecular Weight260.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

Related Methoxy Standards

Recommended Standards

Why CATO?