7-Bromo-5-((trifluoromethyl)thio)benzo[d]oxazole CAS 1432075-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1432075-83-6
Molecular FormulaC8H3BrF3NOS
Molecular Weight298.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-5-((trifluoromethyl)thio)benzo[d]oxazole CAS 1432075-83-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 298.08 g/mol gives 7-Bromo-5-((trifluoromethyl)thio)benzo[d]oxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Bromo-5-((trifluoromethyl)thio)benzo[d]oxazole (CAS 1432075-83-6) is a high-purity analytical reference standard with the molecular formula C8H3BrF3NOS and a molecular weight of 298.08 g/mol.

Structurally, 7-Bromo-5-((trifluoromethyl)thio)benzo[d]oxazole (C8H3BrF3NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 298.08 g/mol, it falls into the medium-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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H3BrF3NOS
Molecular Weight298.08 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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