4-(Pentafluorosulfur)cinnamic acid CAS 1240261-80-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1240261-80-6
Molecular FormulaC9H7F5O2S
Molecular Weight274.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Pentafluorosulfur)cinnamic acid CAS 1240261-80-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.21 g/mol gives 4-(Pentafluorosulfur)cinnamic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Pentafluorosulfur)cinnamic acid (CAS 1240261-80-6), a certified reference material (molecular formula C9H7F5O2S, MW 274.21 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, an aromatic ring system, 4-(Pentafluorosulfur)cinnamic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 274.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-(Pentafluorosulfur)cinnamic acid 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 FormulaC9H7F5O2S
Molecular Weight274.21 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1990
Halogen ContentF-containing
Sulfur Atoms1

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