tert-Butyl 3-{[(4-bromophenyl)methyl]amino}azetidine-1-carboxylate CAS 887579-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.887579-73-9
Molecular FormulaC15H21BrN2O2
Molecular Weight341.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-{[(4-bromophenyl)methyl]amino}azetidine-1-carboxylate CAS 887579-73-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 341.24 g/mol gives tert-Butyl 3-{[(4-bromophenyl)methyl]amino}azetidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl 3-{[(4-bromophenyl)methyl]amino}azetidine-1-carboxylate (CAS 887579-73-9), molecular formula C15H21BrN2O2 and molecular weight 341.24 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, tert-Butyl 3-{[(4-bromophenyl)methyl]amino}azetidine-1-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 341.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC15H21BrN2O2
Molecular Weight341.24 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.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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