Ethyl 2-(4-amino-2-oxopyrrolidin-1-yl)acetate CAS 1378671-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1378671-39-6
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(4-amino-2-oxopyrrolidin-1-yl)acetate CAS 1378671-39-6 chemical structure

Description

The occurrence of Ethyl 2-(4-amino-2-oxopyrrolidin-1-yl)acetate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl 2-(4-amino-2-oxopyrrolidin-1-yl)acetate (CAS 1378671-39-6) is a high-purity analytical reference standard with the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol.

Structurally, Ethyl 2-(4-amino-2-oxopyrrolidin-1-yl)acetate (C8H14N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 186.21 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC8H14N2O3
Molecular Weight186.21 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms2

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