2-(tert-Butyl)-4-chloro-6-fluorobenzo[d]oxazol-7-amine CAS 650598-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.650598-18-8
Molecular FormulaC11H12ClFN2O
Molecular Weight242.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butyl)-4-chloro-6-fluorobenzo[d]oxazol-7-amine CAS 650598-18-8 chemical structure

Description

CATO supplies 2-(tert-Butyl)-4-chloro-6-fluorobenzo[d]oxazol-7-amine (CAS 650598-18-8), a certified reference material (molecular formula C11H12ClFN2O, MW 242.68 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 2-(tert-Butyl)-4-chloro-6-fluorobenzo[d]oxazol-7-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 242.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-(tert-Butyl)-4-chloro-6-fluorobenzo[d]oxazol-7-amine 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 FormulaC11H12ClFN2O
Molecular Weight242.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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