2-Formyl-5-(methylsulphonyl)benzotrifluoride CAS 1215310-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1215310-75-0
Molecular FormulaC9H7F3O3S
Molecular Weight252.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Formyl-5-(methylsulphonyl)benzotrifluoride CAS 1215310-75-0 chemical structure

Description

As a certified reference material (CRM), 2-Formyl-5-(methylsulphonyl)benzotrifluoride 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.

2-Formyl-5-(methylsulphonyl)benzotrifluoride (CAS 1215310-75-0) is a high-purity analytical reference standard with the molecular formula C9H7F3O3S and a molecular weight of 252.21 g/mol.

The molecular framework of 2-Formyl-5-(methylsulphonyl)benzotrifluoride (C9H7F3O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC9H7F3O3S
Molecular Weight252.21 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Sulfur Atoms1

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