tert-Butyl 3-[(2-ethoxyethyl)amino]propanoate CAS 66116-25-4

Purity 97%+In StockPharmaceutical Standards
CAS No.66116-25-4
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-[(2-ethoxyethyl)amino]propanoate CAS 66116-25-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl 3-[(2-ethoxyethyl)amino]propanoate.

tert-Butyl 3-[(2-ethoxyethyl)amino]propanoate (CAS 66116-25-4) is a high-purity analytical reference standard with the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol.

tert-Butyl 3-[(2-ethoxyethyl)amino]propanoate (C11H23NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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 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 FormulaC11H23NO3
Molecular Weight217.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1975
Nitrogen Atoms1

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