1-Methyl-4-((3,3,3-trifluoropropyl)sulfonyl)benzene CAS 1363862-73-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1363862-73-0
Molecular FormulaC10H11F3O2S
Molecular Weight252.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-4-((3,3,3-trifluoropropyl)sulfonyl)benzene CAS 1363862-73-0 chemical structure

Description

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

1-Methyl-4-((3,3,3-trifluoropropyl)sulfonyl)benzene (CAS 1363862-73-0) is a high-purity analytical reference standard with the molecular formula C10H11F3O2S and a molecular weight of 252.25 g/mol.

Structurally, 1-Methyl-4-((3,3,3-trifluoropropyl)sulfonyl)benzene (C10H11F3O2S) 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 252.25 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.

As a certified reference material (CRM), 1-Methyl-4-((3,3,3-trifluoropropyl)sulfonyl)benzene 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 FormulaC10H11F3O2S
Molecular Weight252.25 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; 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.)1991
Halogen ContentF-containing
Sulfur Atoms1

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