tert-Butyl 3-(3-bromopyridin-2-yl)azetidine-1-carboxylate CAS 1349873-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1349873-31-9
Molecular FormulaC13H17BrN2O2
Molecular Weight313.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-(3-bromopyridin-2-yl)azetidine-1-carboxylate CAS 1349873-31-9 chemical structure

Description

The occurrence of tert-Butyl 3-(3-bromopyridin-2-yl)azetidine-1-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl 3-(3-bromopyridin-2-yl)azetidine-1-carboxylate (CAS 1349873-31-9), molecular formula C13H17BrN2O2 and molecular weight 313.19 g/mol, is a CATO reference standard with documented purity and traceability.

tert-Butyl 3-(3-bromopyridin-2-yl)azetidine-1-carboxylate (C13H17BrN2O2) 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, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), tert-Butyl 3-(3-bromopyridin-2-yl)azetidine-1-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 FormulaC13H17BrN2O2
Molecular Weight313.19 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.)1991
Halogen ContentBr-containing
Nitrogen Atoms2

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