Ethyl 7-iodo-2,3-dihydropyrazolo[5,1-b]oxazole-6-carboxylate CAS 2226182-91-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2226182-91-6
Molecular FormulaC8H9IN2O3
Molecular Weight308.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 7-iodo-2,3-dihydropyrazolo[5,1-b]oxazole-6-carboxylate CAS 2226182-91-6 chemical structure

Description

Ethyl 7-iodo-2,3-dihydropyrazolo[5,1-b]oxazole-6-carboxylate (C8H9IN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. It is notably hygroscopic, 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. 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).

Ethyl 7-iodo-2,3-dihydropyrazolo[5,1-b]oxazole-6-carboxylate (CAS 2226182-91-6), molecular formula C8H9IN2O3 and molecular weight 308.07 g/mol, is a CATO reference standard with documented purity and traceability.

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), Ethyl 7-iodo-2,3-dihydropyrazolo[5,1-b]oxazole-6-carboxylate 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 FormulaC8H9IN2O3
Molecular Weight308.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentI-containing
Nitrogen Atoms2

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