1-Methoxy-4-((((trifluoromethyl)sulfonyl)methyl)sulfonyl)benzene CAS 204908-34-9

Purity 97%+In StockPharmaceutical Standards
CAS No.204908-34-9
Molecular FormulaC9H9F3O5S2
Molecular Weight318.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methoxy-4-((((trifluoromethyl)sulfonyl)methyl)sulfonyl)benzene CAS 204908-34-9 chemical structure

Description

CATO manufactures 1-Methoxy-4-((((trifluoromethyl)sulfonyl)methyl)sulfonyl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

1-Methoxy-4-((((trifluoromethyl)sulfonyl)methyl)sulfonyl)benzene (CAS 204908-34-9), molecular formula C9H9F3O5S2 and molecular weight 318.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Methoxy-4-((((trifluoromethyl)sulfonyl)methyl)sulfonyl)benzene (C9H9F3O5S2) 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 318.29 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC9H9F3O5S2
Molecular Weight318.29 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.)2015
Halogen ContentF-containing
Sulfur Atoms2

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