Tert-butyl (2S,3S)-2,3-dimethylpyrrolidine-1-carboxylate CAS 2306247-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2306247-57-2
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (2S,3S)-2,3-dimethylpyrrolidine-1-carboxylate CAS 2306247-57-2 chemical structure

Description

The occurrence of Tert-butyl (2S,3S)-2,3-dimethylpyrrolidine-1-carboxylate 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.

Tert-butyl (2S,3S)-2,3-dimethylpyrrolidine-1-carboxylate (CAS 2306247-57-2) is a high-purity analytical reference standard with the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol.

Structurally, Tert-butyl (2S,3S)-2,3-dimethylpyrrolidine-1-carboxylate (C11H21NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 199.29 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC11H21NO2
Molecular Weight199.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1999
Nitrogen Atoms1

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