O1-tert-butyl O2-ethyl (2R,3S)-3-azidopyrrolidine-1,2-dicarboxylate CAS 1821015-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1821015-63-7
Molecular FormulaC12H20N4O4
Molecular Weight284.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O1-tert-butyl O2-ethyl (2R,3S)-3-azidopyrrolidine-1,2-dicarboxylate CAS 1821015-63-7 chemical structure

Description

Structurally, O1-tert-butyl O2-ethyl (2R,3S)-3-azidopyrrolidine-1,2-dicarboxylate (C12H20N4O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 284.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies O1-tert-butyl O2-ethyl (2R,3S)-3-azidopyrrolidine-1,2-dicarboxylate (CAS 1821015-63-7), a certified reference material (molecular formula C12H20N4O4, MW 284.31 g/mol) for analytical method development and quality control.

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 FormulaC12H20N4O4
Molecular Weight284.31 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms4

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