Tert-butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate CAS 1253789-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1253789-76-2
Molecular FormulaC13H21N3O3
Molecular Weight267.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate CAS 1253789-76-2 chemical structure

Description

Based on its molecular formula C13H21N3O3, Tert-butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Tert-butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate (CAS 1253789-76-2) is a high-purity analytical reference standard with the molecular formula C13H21N3O3 and a molecular weight of 267.32 g/mol.

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 FormulaC13H21N3O3
Molecular Weight267.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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