3-Trifluoromethylsulfanyl-pentane-2,4-dione CAS 42105-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.42105-34-0
Molecular FormulaC6H7F3O2S
Molecular Weight200.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Trifluoromethylsulfanyl-pentane-2,4-dione CAS 42105-34-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.18 g/mol gives 3-Trifluoromethylsulfanyl-pentane-2,4-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Trifluoromethylsulfanyl-pentane-2,4-dione (CAS 42105-34-0), a certified reference material (molecular formula C6H7F3O2S, MW 200.18 g/mol) for analytical method development and quality control.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 3-Trifluoromethylsulfanyl-pentane-2,4-dione is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 200.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3-Trifluoromethylsulfanyl-pentane-2,4-dione 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.

Physical & Chemical Properties

Molecular FormulaC6H7F3O2S
Molecular Weight200.18 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1969
Halogen ContentF-containing
Sulfur Atoms1

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