Tert-butyl 3-(2-(methylamino)ethyl)azetidine-1-carboxylate hydrochloride CAS 1993318-26-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1993318-26-5
Molecular FormulaC11H22N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 3-(2-(methylamino)ethyl)azetidine-1-carboxylate hydrochloride CAS 1993318-26-5 chemical structure

Description

The occurrence of Tert-butyl 3-(2-(methylamino)ethyl)azetidine-1-carboxylate hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Tert-butyl 3-(2-(methylamino)ethyl)azetidine-1-carboxylate hydrochloride (CAS 1993318-26-5), a certified reference material (molecular formula C11H22N2O2HCl, MW 250.77 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H22N2O2HCl, Tert-butyl 3-(2-(methylamino)ethyl)azetidine-1-carboxylate hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 250.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H22N2O2 HCl
Molecular Weight250.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms2

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