1-(tert-Butyl) 3-methyl 3-aminoazetidine-1,3-dicarboxylate 2,2,2-trifluoroacetate CAS 2097953-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2097953-60-9
Molecular FormulaC10H18N2O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butyl) 3-methyl 3-aminoazetidine-1,3-dicarboxylate 2,2,2-trifluoroacetate CAS 2097953-60-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 344.29 g/mol gives 1-(tert-Butyl) 3-methyl 3-aminoazetidine-1,3-dicarboxylate 2,2,2-trifluoroacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(tert-Butyl) 3-methyl 3-aminoazetidine-1,3-dicarboxylate 2,2,2-trifluoroacetate (CAS 2097953-60-9) is a high-purity analytical reference standard with the molecular formula C10H18N2O4C2HF3O2 and a molecular weight of 344.29 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(tert-Butyl) 3-methyl 3-aminoazetidine-1,3-dicarboxylate 2,2,2-trifluoroacetate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC10H18N2O4 C2HF3O2
Molecular Weight344.29 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms2

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