4-((Trifluoromethyl)thio)benzo[d]oxazole-2-carbaldehyde CAS 1806342-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1806342-63-1
Molecular FormulaC9H4F3NO2S
Molecular Weight247.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Trifluoromethyl)thio)benzo[d]oxazole-2-carbaldehyde CAS 1806342-63-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.19 g/mol gives 4-((Trifluoromethyl)thio)benzo[d]oxazole-2-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((Trifluoromethyl)thio)benzo[d]oxazole-2-carbaldehyde (CAS 1806342-63-1) is a high-purity analytical reference standard with the molecular formula C9H4F3NO2S and a molecular weight of 247.19 g/mol.

Based on its molecular formula C9H4F3NO2S, 4-((Trifluoromethyl)thio)benzo[d]oxazole-2-carbaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 4-((Trifluoromethyl)thio)benzo[d]oxazole-2-carbaldehyde 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 FormulaC9H4F3NO2S
Molecular Weight247.19 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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