(4-((Trifluoromethyl)thio)benzo[d]oxazol-2-yl)methanol CAS 1803741-74-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1803741-74-3
Molecular FormulaC9H6F3NO2S
Molecular Weight249.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-((Trifluoromethyl)thio)benzo[d]oxazol-2-yl)methanol CAS 1803741-74-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.21 g/mol gives (4-((Trifluoromethyl)thio)benzo[d]oxazol-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (4-((Trifluoromethyl)thio)benzo[d]oxazol-2-yl)methanol (CAS 1803741-74-3), a certified reference material (molecular formula C9H6F3NO2S, MW 249.21 g/mol) for analytical method development and quality control.

(4-((Trifluoromethyl)thio)benzo[d]oxazol-2-yl)methanol (C9H6F3NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-((Trifluoromethyl)thio)benzo[d]oxazol-2-yl)methanol 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 FormulaC9H6F3NO2S
Molecular Weight249.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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