(S)-tert-Butyl 2-((2-amino-2-oxoethyl)(methyl)carbamoyl)pyrrolidine-1-carboxylate CAS 65519-33-7

Purity 97%+In StockPharmaceutical Standards
CAS No.65519-33-7
Molecular FormulaC13H23N3O4
Molecular Weight285.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl 2-((2-amino-2-oxoethyl)(methyl)carbamoyl)pyrrolidine-1-carboxylate CAS 65519-33-7 chemical structure

Description

The occurrence of (S)-tert-Butyl 2-((2-amino-2-oxoethyl)(methyl)carbamoyl)pyrrolidine-1-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-tert-Butyl 2-((2-amino-2-oxoethyl)(methyl)carbamoyl)pyrrolidine-1-carboxylate (CAS 65519-33-7), a certified reference material (molecular formula C13H23N3O4, MW 285.34 g/mol) for analytical method development and quality control.

The molecular framework of (S)-tert-Butyl 2-((2-amino-2-oxoethyl)(methyl)carbamoyl)pyrrolidine-1-carboxylate (C13H23N3O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC13H23N3O4
Molecular Weight285.34 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms3

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