O5-tert-butyl O6-ethyl 3-bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5,6-dicarboxylate CAS 1250991-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1250991-64-0
Molecular FormulaC14H20BrN3O4
Molecular Weight374.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O5-tert-butyl O6-ethyl 3-bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5,6-dicarboxylate CAS 1250991-64-0 chemical structure

Description

O5-tert-butyl O6-ethyl 3-bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5,6-dicarboxylate (C14H20BrN3O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine 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).

O5-tert-butyl O6-ethyl 3-bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5,6-dicarboxylate (CAS 1250991-64-0), molecular formula C14H20BrN3O4 and molecular weight 374.23 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.

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 FormulaC14H20BrN3O4
Molecular Weight374.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms3

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