3,5-Bis(trifluoromethyl)benzyl methanesulphonate CAS 183551-51-1

Purity 97%+In StockPharmaceutical Standards
CAS No.183551-51-1
Molecular FormulaC10H8F6O3S
Molecular Weight322.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Bis(trifluoromethyl)benzyl methanesulphonate CAS 183551-51-1 chemical structure

Description

CATO supplies 3,5-Bis(trifluoromethyl)benzyl methanesulphonate (CAS 183551-51-1), a certified reference material (molecular formula C10H8F6O3S, MW 322.22 g/mol) for analytical method development and quality control.

Structurally, 3,5-Bis(trifluoromethyl)benzyl methanesulphonate (C10H8F6O3S) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 322.22 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3,5-Bis(trifluoromethyl)benzyl methanesulphonate 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 FormulaC10H8F6O3S
Molecular Weight322.22 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Halogen ContentF-containing
Sulfur Atoms1

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